CS-0070200

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

Manufacturer: ChemScene

CAS Number: 941869-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0070200-1g In Stock ₹ 91,759.00
5g CS-0070200-5g In Stock ₹ 2,91,119.00

CS-0070200 - 1g

₹ 91,759.00

In Stock

Quantity

1

Base Price: ₹ 91,759.00

GST (18%): ₹ 16,516.62

Total Price: ₹ 1,08,275.62

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₃S

Molecular Weight

263.27

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1)NC2=NC(C(O)=O)=CS2

Tpsa

91.32

Logp

2.4853

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81354
941869-61-0 | 2-[(Anilinocarbonyl)amino]-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 35,778.00 - ₹ 6,81,206.00

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-0070200

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(C(O)=O)=CS2

Tpsa:
91.32

Logp:
2.4853

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0070201

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃S

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1)NC2=NC(C(O)=O)=CS2

Tpsa:
79.29

Logp:
2.2327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070202

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃S

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1F)NC2=NC(C(O)=O)=CS2

Tpsa:
79.29

Logp:
2.2327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃S

Molecular Weight:
266.25

Synonyms:
2-(4-fluorobenzamido)-1,3-thiazole-4-carboxylic acid

SMILES:
O=C(C1=CC=C(F)C=C1)NC2=NC(C(O)=O)=CS2

Tpsa:
79.29

Logp:
2.2327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3