Catalog No.:AA00EDZJ

62556-93-8 | 2-(2-Amino-4-methylthiazol-5-yl)acetic acid

Name: Name:2-(2-Amino-4-methylthiazol-5-yl)acetic acid
Brand: AABLOCKS
SKU: AA00EDZJ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

95%

in stock

$172.00 $120.00

- +

95%

in stock

$685.00 $479.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00EDZJ

Chemical Name:

2-(2-Amino-4-methylthiazol-5-yl)acetic acid

CAS Number:

62556-93-8

Molecular Formula:

C6H8N2O2S

Molecular Weight:

172.2049

MDL Number:

MFCD06124134

SMILES:

Cc1nc(sc1CC(=O)O)N

Properties

Computed Properties

Complexity:

165

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:

0.5

Literature

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SDS

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Historical Records

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Tags:62556-93-8 Molecular Formula|62556-93-8 MDL|62556-93-8 SMILES|62556-93-8 2-(2-Amino-4-methylthiazol-5-yl)acetic acid

Catalog No.: AA00EDZJ

62556-93-8 | 2-(2-Amino-4-methylthiazol-5-yl)acetic acid

Pack Size： 1g

Purity： 95%

in stock

$172.00 $120.00

Pack Size： 5g

Purity： 95%

in stock

$685.00 $479.00

Quantity

- +

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Technical Information

Catalog Number: AA00EDZJ

Chemical Name: 2-(2-Amino-4-methylthiazol-5-yl)acetic acid

CAS Number: 62556-93-8

Molecular Formula: C6H8N2O2S

Molecular Weight: 172.2049

MDL Number: MFCD06124134

SMILES: Cc1nc(sc1CC(=O)O)N

Properties

Complexity: 165

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.5

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5-Bromo-2-(trifluoromethyl)benzoic acid

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57075-34-0

5,6-Diamino-2-(2-propoxyphenyl)pyrimidin-4(3h)-one

AA00EELN | MFCD09753598

58344-42-6

Phenol, 4-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy-

AA00EESY | MFCD00870438

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