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144163-65-5

Basic Information
CAS No.: 144163-65-5
Name: 3-(2-THIAZOLYL)PROPIONIC ACID
Molecular Structure:
Molecular Structure of 144163-65-5 (3-(2-THIAZOLYL)PROPIONIC ACID)
Formula: C6H7NO2S
Molecular Weight: 157.193
Synonyms: 3-(1,3-Thiazol-2-yl)propanoicacid;
Density: 1.354 g/cm3
Melting Point: 126-127 °C
Boiling Point: 310.049 °C at 760 mmHg
Flash Point: 141.313 °C
PSA: 78.43000
LogP: 1.16030
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    3-(2-Thiazolyl)propionic acid

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    FOB Price:  USD $ 0.0-0.0

    High quality Application:Pharmaceutial

    Chamflyer Chemicals Co.Ltd is a fine organics manufacturing facility which located in Shanghai. We produce a wide range of boronic acids, pyridines, quinolines, indoles, oxazoles,

  • Shanghai chamflyer chemicals Co., Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-21-60545191

    Address:No 38 Debao Road, Pudong New District, Shanghai

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  • 2-Thiazolepropanoicacid

  • Casno:

    144163-65-5

    2-Thiazolepropanoicacid

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    FOB Price:  USD $ 0.0-0.0

    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’ R&D center. Our R&D center has a well-equipped synthetic laboratory a

    YUYONGMEI was established in Aug,1999, located in the industrial park of Nanjing University of Technology, It is a private enterprises in Jiangsu Province with 1200 square meters’

  • yuyongmei

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:.+86-571-12345678

    Address:sichuan

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Specification

This chemical is called 2-Thiazolepropanoic acid, and its systematic name is 3-(1,3-thiazol-2-yl)propanoic acid. With the molecular formula of C6H7NO2S, its molecular weight is 157.19. The CAS registry number of this chemical is 144163-65-5.

Other characteristics of the 2-Thiazolepropanoic acid can be summarised as followings: (1)ACD/LogP: 0.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.39; (4)ACD/LogD (pH 7.4): -2.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 67.43 Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 38.47 cm3; (15)Molar Volume: 116 cm3; (16)Polarizability: 15.25×10-24cm3; (17)Surface Tension: 59.7 dyne/cm; (18)Density: 1.354 g/cm3; (19)Flash Point: 141.3 °C; (20)Enthalpy of Vaporization: 58.16 kJ/mol; (21)Boiling Point: 310 °C at 760 mmHg; (22)Vapour Pressure: 0.000265 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)CCc1nccs1
2.InChI: InChI=1/C6H7NO2S/c8-6(9)2-1-5-7-3-4-10-5/h3-4H,1-2H2,(H,8,9)
3.InChIKey: OJTQVDTVCPIZQH-UHFFFAOYAM