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Pharmaceutical BK Chemicals , Reactive Legal Research Drugs For Lab Research

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Pharmaceutical BK Chemicals , Reactive Legal Research Drugs For Lab Research

Large Image :  Pharmaceutical BK Chemicals , Reactive Legal Research Drugs For Lab Research

Product Details:

Place of Origin: China
Brand Name: FC
Certification: GMP
Model Number: 01

Payment & Shipping Terms:

Minimum Order Quantity: Negotiable
Price: Negotiable
Packaging Details: Aluminium foil bags and boxes; as your demand
Delivery Time: 3-8days
Payment Terms: Western Union, MoneyGram, T/T
Supply Ability: 1000kg/month
Detailed Product Description
Application: Chemical Research Appearance: Solid Crystals
CAS: 8492312-32-2 Purity: 99%min
List: Stimulants Name: BK EBDP

 

8492312-32-2 BK EBDP Reactive Pharmaceutical Research Chemical Intermediates For Lab Research

 

Advantages:
1. Samples are provided for test;
2. Good quality products;
3. 100% secure delivery.

 

CAS: 8492312-32-2
Formula: C14H19NO3
Molecular weight: 249.310
Compound purity: > 99.7%
Appearance: Crystals
IUPAC: 1-(benzo[d][1,3]dioxo1-5-y1)-2-(ethylamino)pentan-1-one
Synonyms: bkedbp


Payment ways: Western Union, Moneygram , T/T
Delivery: EMS/ EUB/ USPS/ UPS/ TNT/ FEDEX/ DHL etc
Packaging: safe and discreet packaging

bk-EBDP Crystals is a chemical research compound that is classified as a stimulant. The IUPAC name for bk-EBDP Crystals is (benzo[d][1,3]dioxo1-5-y1)-2-(ethylamino)pentan-1-one. The chemical formula for this research compound is C14H19NO3 and the molecular mass is 249.310.

Since this compound is so new we can use research on its analogue to learn more which is 1,3-Benzodioxolyl-N-ethylpentanamine.

 

1,3-Benzodioxolyl-N-ethylpentanamine has an IUPAC name of 1-(1,3-Benzodioxol-5-yl)-N-ethylpentan-2-amine with the molecular formula of C14H21N02. The average mass is 235.322 and the monoisotopic mass is 235.157227.


Research on this compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 1 #H bond donor, 6 #Freely rotating bonds, index of refraction at 1.522 with a surface tension of 39.2±3.0 dyne/cm, a flash point of 139.4±8.7 °C and a boiling point of 331.6±11.0 °C at mmHg.


Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 38, bond count of 39, cyclomatic number of 2, chain atom count of 8, chain bond count of 8, asymmetric atom count of 1, and rotatable bond count of 6.

Under Geometry, the compound showed a dreiding energy equal to 39.22 kcal/mol, a volume equal to 236.73 A3, a minimal projection area equal to 4.97 A2, and a maximal projection area equal to 77.36.

 

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4-CPrC 4-MPH 5-EAPB (HCL) Mmbc MOPPP 4CPVP
4-EFMC 4F-EPH Adrafinil HDMP-28 HEX-EN MXE
4-EMC 4F-MPH bk-EBDP Isopropylphenidate N-Methyl-2-AI U49900

 

 

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