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4815-28-5 Peptides Steroids 2-Amino-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

4815-28-5 Peptides Steroids 2-Amino-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

  • 4815-28-5 Peptides Steroids 2-Amino-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide
4815-28-5 Peptides Steroids 2-Amino-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide
Product Details:
Place of Origin: China
Brand Name: RUN
Certification: ISO9001
Model Number: RUN-AH
Payment & Shipping Terms:
Minimum Order Quantity: 10g
Price: inquiry
Packaging Details: 10g 50g 100g 500g 1kg
Delivery Time: 3-7 days
Payment Terms: T/T, , MoneyGram, BTCcoin
Supply Ability: 1kg --100kg
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Detailed Product Description
CAS: 4815-28-5 Product Name: 2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
MF: C9H12N2OS MW: 196.26938
Appearance: As Described Purity: 98%
High Light:

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4815-28-5 Peptides Steroids 2-Amino-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

 

Specification

This chemical is called 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, and it can also be named as Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-. With the molecular formula of C9H12N2OS, its molecular weight is 196.27. The CAS registry number of this chemical is 4815-28-5. Additionally, its product categories are Sulphur Derivatives.

Other characteristics of the 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide can be summarised as followings: (1) ACD/LogP: 1.90; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 2.57; (4) ACD/LogD (pH 7.4): 2.57; (5) ACD/BCF (pH 5.5): 52.62; (6) ACD/BCF (pH 7.4): 52.62; (7) ACD/KOC (pH 5.5): 593.74; (8) ACD/KOC (pH 7.4): 593.8; (9) #H bond acceptors: 3; (10) #H bond donors: 4; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 51.79 Å2; (13) Index of Refraction: 1.666; (14) Molar Refractivity: 54.58 cm3; (15) Molar Volume: 146.7 cm3; (16) Polarizability: 21.64×10-24cm3; (17) Surface Tension: 65.2 dyne/cm; (18) Density: 1.337 g/cm3; (19) Flash Point: 154.9 °C; (20) Enthalpy of Vaporization: 57.53 kJ/mol; (21) Boiling Point: 332.5 °C at 760 mmHg; (22) Vapour Pressure: 0.000145 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(c1c2c(sc1N)CCCC2)N
2. InChI: InChI=1/C9H12N2OS/c10-8(12)7-5-3-1-2-4-6(5)13-9(7)11/h1-4,11H2,(H2,10,12)
3. InChIKey: FFAKFORHXDNYEN-UHFFFAOYAO

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