2-Thiophenepropanoicacid, b-amino- supplier

Name
3-AMINO-3-(2-THIENYL)PROPANOIC ACID
EINECS
CAS No. 3270-89-1
Article Data18
CAS DataBase
Density 1.345 g/cm³
Solubility
Melting Point 205-207 °C
Formula C₇H₉NO₂S
Boiling Point 327.6 °C at 760mm Hg
Molecular Weight 171.22
Flash Point 151.9 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms 3-Amino-3-thiophen-2-ylpropanoic acid;
PSA 91.56000
LogP 1.92290

2-Thiophenepropanoicacid, b-amino- Specification

The 2-Thiophenepropanoicacid, b-amino-, also known as NSC67429, is the organic compound with the formula C₇H₉NO₂S. It belongs to the product category of B-Amino. With the CAS registry number 3270-89-1, its IUPAC name is 3-amino-3-thiophen-2-ylpropanoic acid.

Physical properties of 2-Thiophenepropanoicacid, b-amino-: (1)XLogP3-AA: -2.3; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 3; (5)Exact Mass: 171.035399; (6)MonoIsotopic Mass: 171.035399; (7)Topological Polar Surface Area: 91.6; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 151; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CSC(=C1)C(CC(=O)O)N
(2)InChI: InChI=1S/C7H9NO2S/c8-5(4-7(9)10)6-2-1-3-11-6/h1-3,5H,4,8H2,(H,9,10)
(3)InChIKey: GYAYLYLPTPXESE-UHFFFAOYSA-N

Product Name

3-AMINO-3-(2-THIENYL)PROPANOIC ACID

2-Thiophenepropanoicacid, b-amino- Specification

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