CS-1138489

4-Methyl-2-(pyridin-2-ylamino)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216058-53-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂S

Molecular Weight

235.26

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C)NC2=NC=CC=C2

Tpsa

75.11

Logp

2.28832

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99657
1216058-53-5 | 4-Methyl-2-(pyridin-2-ylamino)thiazole-5-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1138489

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)NC2=NC=CC=C2

Tpsa:
75.11

Logp:
2.28832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1138490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
BrC=1N=NC(=CC1)C=2C=CN=CC2

Tpsa:
38.67

Logp:
2.3011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OC)C1(N(C)C(C2=CC=C(C=C2)C)C(CO)C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138492

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
O=C(C=1SC=2N=C(C=CC2C1N)C(C)C)C

Tpsa:
55.98

Logp:
3.2045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2