CS-1158452

2-((2,6-Dimethylphenyl)amino)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1512484-12-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)NC=2C(=CC=CC2C)C

Tpsa

62.22

Logp

3.20174

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX43738
1512484-12-6 | 2-[(2,6-Dimethylphenyl)amino]-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1158452

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)NC=2C(=CC=CC2C)C

Tpsa:
62.22

Logp:
3.20174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.28

Synonyms:
None

SMILES:
N1=C2C(=CN1CC3CC3)CCOC2CN

Tpsa:
53.07

Logp:
0.8656

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
N=1C(=CC=CC1COC2CN3CCNCC3C2)C

Tpsa:
37.39

Logp:
0.95272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂S

Molecular Weight:
250.40

Synonyms:
None

SMILES:
N=1C=CC=C(C1SC(C)(C)C)C2NCCCC2

Tpsa:
24.92

Logp:
3.7868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2