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Bylone Synthetic Research Chemicals Safe Crystalline Solid

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Bylone Synthetic Research Chemicals Safe Crystalline Solid

China Bylone Synthetic Research Chemicals Safe Crystalline Solid supplier

Large Image :  Bylone Synthetic Research Chemicals Safe Crystalline Solid

Product Details:

Place of Origin: China
Brand Name: DM
Certification: SGS
Model Number: 01

Payment & Shipping Terms:

Minimum Order Quantity: Negotiation
Price: Negotiation
Packaging Details: Aluminium foil bags and boxes; as your demand
Delivery Time: 1-2 days
Payment Terms: Western Union, MoneyGram,Bitocoin
Supply Ability: 500kg/month
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Detailed Product Description
CAS Number: 186028-79-5 Purity: 99.9%
Color: Brown/ Red/ Pink/ White Formula: C11H13NO3
Appearance: Big Crystal MOQ: 1g
Shipping Days: 1 Day
High Light:

synthetic research chemicals

,

bk ebdp crystal

 

 

Appearance: White crystal
Purity: >99%
Application: For chemical research
Package: 1kg/Aluminum foil bag
Production Capacity: 500 Kilogram/Month
Storage: Kept in a cool,dry and ventilated place
Shipment: TNT, UPS, DHL, FEDEX, EMS and Client's request
Payment: Bitcoin, bank transfer(T/T), Western Union, MoneyGram
 
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 760 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 

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