Amino-thiophen-3-yl-acetic acid supplier

Name
DL-ALPHA-(3-THIENYL)GLYCINE
EINECS
CAS No. 38150-49-1
Article Data1
CAS DataBase
Density 1.418g/cm³
Solubility
Melting Point 238℃
Formula C₆H₇NO₂S
Boiling Point 317.5 °C at 760 mmHg
Molecular Weight 157.193
Flash Point 145.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms DL-2-(3-Thienyl)glycine;2-(3-Thienyl)-DL-glycine;
PSA 91.56000
LogP 1.53280

Amino-thiophen-3-yl-acetic acid Specification

The 2-(3-Thienyl)glycine, with CAS registry number 38150-49-1, belongs to the following product categories: (1)Amino Acid Derivatives; (2)Amino Acids; (3)I - Z; (4)Modified Amino Acids. It has the systematic name of amino(thiophen-3-yl)acetic acid. And the chemical formula of this chemical is C₆H₇NO₂S.

Physical properties of 2-(3-Thienyl)glycine: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.88; (4)ACD/LogD (pH 7.4): -1.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.78 Å²; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 39.28 cm³; (15)Molar Volume: 110.7 cm³; (16)Polarizability: 15.57×10^-24cm³; (17)Surface Tension: 66.6 dyne/cm; (18)Density: 1.418 g/cm³; (19)Flash Point: 145.8 °C; (20)Enthalpy of Vaporization: 59.01 kJ/mol; (21)Boiling Point: 317.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00016 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)c1ccsc1
(2)InChI: InChI=1/C6H7NO2S/c7-5(6(8)9)4-1-2-10-3-4/h1-3,5H,7H2,(H,8,9)
(3)InChIKey: BVGBBSAQOQTNGF-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H7NO2S/c7-5(6(8)9)4-1-2-10-3-4/h1-3,5H,7H2,(H,8,9)
(5)Std. InChIKey: BVGBBSAQOQTNGF-UHFFFAOYSA-N

Product Name

DL-ALPHA-(3-THIENYL)GLYCINE

Amino-thiophen-3-yl-acetic acid Specification

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