CS-0853055

2-m-tolylamino-4-trifluoromethyl-thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 886502-96-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0853055-500mg In Stock ₹ 1,17,131.64

CS-0853055 - 500mg

₹ 1,17,131.64

In Stock

Quantity

1

Base Price: ₹ 1,17,131.64

GST (18%): ₹ 21,083.695

Total Price: ₹ 1,38,215.335

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₂S

Molecular Weight

302.27

Synonyms

None

SMILES

CC1=CC=CC(NC2=NC(C(F)(F)F)=C(C(=O)O)S2)=C1

Tpsa

62.22

Logp

3.91212

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ05674
886502-96-1 | 2-(M-Tolylamino)-4-(trifluoromethyl)thiazole-5-carboxylic acid
A2B Chem ₹ 17,710.92

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-0853055

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂S

Molecular Weight:
302.27

Synonyms:
None

SMILES:
CC1=CC=CC(NC2=NC(C(F)(F)F)=C(C(=O)O)S2)=C1

Tpsa:
62.22

Logp:
3.91212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0853056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
NC(CC1=CC=CC=C1)C1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
3.5388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853070

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃O₃

Molecular Weight:
308.25

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(C(=O)C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
43.37

Logp:
3.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(C(F)(F)F)C=C1

Tpsa:
65.21

Logp:
1.8593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2