Catalog No.:AA00D1GJ

34272-66-7 | 2-(2-Methyl-4-phenylthiazol-5-yl)acetic acid

Name: Name:2-(2-Methyl-4-phenylthiazol-5-yl)acetic acid
Brand: AABLOCKS
SKU: AA00D1GJ
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00D1GJ

Chemical Name:

2-(2-Methyl-4-phenylthiazol-5-yl)acetic acid

CAS Number:

34272-66-7

Molecular Formula:

C12H11NO2S

Molecular Weight:

233.2862

MDL Number:

MFCD00807870

SMILES:

OC(=O)Cc1sc(nc1c1ccccc1)C

Properties

Computed Properties

Complexity:

253

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.3

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Tags:34272-66-7 Molecular Formula|34272-66-7 MDL|34272-66-7 SMILES|34272-66-7 2-(2-Methyl-4-phenylthiazol-5-yl)acetic acid

Catalog No.: AA00D1GJ

34272-66-7 | 2-(2-Methyl-4-phenylthiazol-5-yl)acetic acid

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00D1GJ

Chemical Name: 2-(2-Methyl-4-phenylthiazol-5-yl)acetic acid

CAS Number: 34272-66-7

Molecular Formula: C12H11NO2S

Molecular Weight: 233.2862

MDL Number: MFCD00807870

SMILES: OC(=O)Cc1sc(nc1c1ccccc1)C

Properties

Complexity: 253

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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38215-73-5

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AA00D3EA | MFCD13562337

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Methyl 5-amino-6-methylpicolinate

AA00D4UZ | MFCD20715759

4208-46-2

1-Propanone, 2-bromo-1-(2-furanyl)- (9CI)

AA00D64Q | MFCD13172990

428871-03-8

3-(Oxan-4-yl)propan-1-ol

AA00D7TG | MFCD11226124

51061-67-7

(4-Pyridin-2-yl-phenyl)-acetic acid

AA00D7Z2 | MFCD09800372

446276-23-9

1,3-Dimethyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxylic acid

AA00D83G | MFCD01935857

439116-13-9

(2-AMINOMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

AA00D89D | MFCD06739066

56074-20-5

Boc-iminodiacetic acid

AA00D8DC | MFCD04633145

54384-71-3

1,5-Dimethyl-1H-pyrazole-3-carbonitrile

AA00D8IM | MFCD04969702

549-06-4

Stictic acid

AA00D8NK | MFCD00053529

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