CS-0573931

2-((5-Chloro-2-methoxyphenyl)amino)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 890082-10-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0573931-500mg In Stock ₹ 2,18,178.00

CS-0573931 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₃S

Molecular Weight

298.75

Synonyms

None

SMILES

CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)O

Tpsa

71.45

Logp

3.55532

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH56169
890082-10-7 | 2-(5-Chloro-2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573931

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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:
C₁₂H₁₁ClN₂O₃S

Molecular Weight:
298.75

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=C(C=CC(=C2)Cl)OC)C(=O)O

Tpsa:
71.45

Logp:
3.55532

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0573932

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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:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)O

Tpsa:
62.22

Logp:
3.65582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573933

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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:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
None

SMILES:
O=C(C1=NC(SCCC)=NC=C1Cl)O

Tpsa:
63.08

Logp:
2.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573934

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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:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(N=C(S1)N)C2=CC=C(C=C2)C

Tpsa:
77.24

Logp:
3.26912

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3