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Research Chemical BK DMBDB , Big Dibutylone Common Research Chemicals 99.2% Assay

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Research Chemical BK DMBDB , Big Dibutylone Common Research Chemicals 99.2% Assay

Large Image :  Research Chemical BK DMBDB , Big Dibutylone Common Research Chemicals 99.2% Assay

Product Details:

Place of Origin: China
Brand Name: FC
Certification: GMP
Model Number: 06

Payment & Shipping Terms:

Minimum Order Quantity: Negotiable
Price: Negotiable
Packaging Details: Foil Bag Or Based Requested
Delivery Time: 3-5dags
Payment Terms: , MoneyGram, T/T
Supply Ability: 600KG
Detailed Product Description
Model Number: Dibutylone Average Mass: 235.28 G/mol
CAS No: 802286-83-5 Packaging Details: Aluminum Foil Bag Or As Your Requested
Formula: C13H17NO3 Payment Terms: ,money Gram,
Appearance: Big Crystal Purity: 99.8% Min
High Light:

active pharmaceutical ingredients


bulk pharmaceutical chemicals


Research Chemical Crystal Dibutylone DIBU BK DMBDB Dibutylone Big Crystal


Quick Details



Systematic IUPAC name


Other names

1-(1,3-Benzodioxol-5-yl)-2-(dimethylamino)butan-1-one; β-Keto-dimethylbenzodioxolylbutanamine; bk-DMBDB

CAS Number

· 802286-83-5 [Yes]

· 17763-12-1 (HCl) [Yes]

3D model (JSmol) · Interactive image
ChemSpider · 52084597
PubChem CID · 71308182

Q13F1C1N8I [Yes]

Chemical formula C13H17NO3
Molar mass 235.28 g·mol−1


· ProName: DIBU dibutylone

· CasNo: 802286-83-5

· Molecular Formula: C19H27NaO5S

· Appearance: crystal, powder

· Application: Pharmaceutical intermediates

· DeliveryTime: 1-2 days

· PackAge: as your request

· Port: Qingdao port

· ProductionCapacity: 10 Kilogram/Day

· Purity: 99%

· Storage: stay in dry, cool and well-sealed

· Transportation: EMS,HK EMS,FEDEX,DHL,TNT

· LimitNum: 1 Kilogram

· Moisture Content: 0.01%

· Impurity: 0.001%

· Loss On Drying: 0.2%

· Melting Point: 177℃ ~ 181℃

· Specific Rotation: +27°

· Assay: 99.2%



Our company Fanchuang Chemicals Biological Technology

Co.,Ltd is a professional chemical raw materials

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3.Lots of highly qualified engineers and experts to

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4-CL-PVP is a new research chemical and is classified in the family of stimulants. The chemical formula for 4-CL-PVP is C15H20ClNO with an IUPAC name of 1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one 265.12 and a molecular mass of 265.12. Since 4-CL-PVP is so new on the market, research data is not available.


Predicted research on compound was published by ACD/Labs', US Environmental Protection Agency's EPISuite, and ChemAxon. In the reports by ACD/Labs the chemical has 2 hydrogen acceptors, 0 hydrogen donors, 5 freely rotating bonds, an index of refraction of 1.538, with a surface tension of 40.0±3.0 dyne/cm, a flash point of 119.0±12.5 °C and a boiling point of 340.8±25.0 °C at 760 mmHg.

The research published by US Environmental Protection Agency's EPISuite showed the boiling point to be 326.57, a melting point of 96.11, and water solubility at 25 deg C (mg/L): 139.4. Removal in wastewater treatment showed total removal at 26.14%, total biodegradation at .29% total sludge adsorption at 25.84%, and total to air at 0.01%.


ChemAxon published a topology analysis, which revealed an atom count of 38, bond count of 39, cyclomatic number of 2, chain atom count of 6, chain bond count of 7, asymmetric atom count of 1, and rotatable bond count of 5. Under geometry, the report revealed a dreiding energy equal to 52.41 kcal/mol with a volume equal to 238.97 Å3, a minimal projection area equal to 48.46 Å2 and maximum projection area equal to 67.71 Å2.


Other research showed 2,5-Dimethoxy-4-chloroamphetamine to have a topological polar surface area of 20.3 A^2, a heavy atom count of 17, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 0, Undefined Atom Stereocenter Count of 1, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.

4-CL-PVP is research chemical and intended for research purposes only in a controlled laboratory for scientific and forensic study and are NOT intended for human or animal consumption.




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