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887352-57-0

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Basic Information
CAS No.: 887352-57-0
Name: 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine
Molecular Structure:
Molecular Structure of 887352-57-0 (2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine)
Formula: C10H15N3O2S
Molecular Weight: 241.31
Synonyms: Ethyl 2-amino-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine-6-carboxylate;
Density: 1.31 g/cm3
Boiling Point: 421.7 °C at 760 mmHg
Flash Point: 208.8 °C
Appearance: White solid
PSA: 97.42000
LogP: 1.15040
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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • 2-AMINO-4,5,7,8-TETRAHYDRO-6-(N-CARBETHOXY)THIAZOLO[5,4-D]AZEPINE

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    2-AMINO-4,5,7,8-TETRAHYDRO-6-(N-CARBETHOXY)THIAZOLO[5,4-D]AZEPINE

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as primary a

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine, CAS:887352-57-0 wi

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Specification

The chemical with CAS registry number of 887352-57-0 is known as 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine. The systematic name is Ethyl 2-amino-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine-6-carboxylate. It belongs to product categories of Heterocyclic Compounds; Heterocycles. In addition, the formula is C10H15N3O2S and the molecular weight is 241.31. What's more, it is a white solid.

Physical properties about 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): 0.08; (3)ACD/LogD (pH 7.4): 0.88; (4)#H bond acceptors: 5; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.598; (8)Molar Refractivity: 62.9 cm3; (9)Molar Volume: 184.1 cm3; (10)Surface Tension: 60.2 dyne/cm; (11)Density: 1.31 g/cm3; (12)Flash Point: 208.8 °C; (13)Enthalpy of Vaporization: 67.57 kJ/mol; (14)Boiling Point: 421.7 °C at 760 mmHg; (15)Vapour Pressure: 2.56E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CCOC(=O)N1CCc2c(sc(n2)N)CC1
2. InChI: InChI=1/C10H15N3O2S/c1-2-15-10(14)13-5-3-7-8(4-6-13)16-9(11)12-7/h2-6H2,1H3,(H2,11,12)
3. InChIKey: DUEWMTQRCZUXNM-UHFFFAOYAP
4. Std. InChI: InChI=1S/C10H15N3O2S/c1-2-15-10(14)13-5-3-7-8(4-6-13)16-9(11)12-7/h2-6H2,1H3,(H2,11,12)
5. Std. InChIKey: DUEWMTQRCZUXNM-UHFFFAOYSA-N