CS-0075858

2-[(2,4-Dimethylphenyl)amino]-1,3-thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1176779-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0075858-1g In Stock ₹ 88,469.04

CS-0075858 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

97%

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)C1=CSC(NC(C(C)=C2)=CC=C2C)=N1

Tpsa

62.22

Logp

3.20174

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80832
1176779-79-5 | 2-[(2,4-Dimethylphenyl)amino]-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075858

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(O)C1=CSC(NC(C(C)=C2)=CC=C2C)=N1

Tpsa:
62.22

Logp:
3.20174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0075859

--


Purity:
97%

MDL No:
MFCD11908651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(O)C1=CSC(NC2=CC=C(OCC)C=C2)=N1

Tpsa:
71.45

Logp:
2.9836

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0075860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(CCl)COC1=CC=C(C(C)C)C=C1

Tpsa:
26.3

Logp:
2.9967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0075861

--


Purity:
97%

MDL No:
MFCD10005880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C1NC(N(N=C2)C(C)=C2C(O)=O)=NC(C)=C1

Tpsa:
100.87

Logp:
0.27064

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2