CS-0719545

2-(4-CHloro-phenylamino)-5-methyl-thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 855531-12-3

Select a Size

Pack Size SKU Availability Price
5g CS-0719545-5g In Stock ₹ 1,17,559.44

CS-0719545 - 5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂S

Molecular Weight

268.72

Synonyms

None

SMILES

CC1=C(N=C(NC2=CC=C(Cl)C=C2)S1)C(O)=O

Tpsa

62.22

Logp

3.54672

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF10240
855531-12-3 | 2-(4-Chloro-phenylamino)-5-methyl-thiazole-4-carboxylic acid
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

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

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Img

ChemScene

CS-0719545

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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:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
CC1=C(N=C(NC2=CC=C(Cl)C=C2)S1)C(O)=O

Tpsa:
62.22

Logp:
3.54672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CC2CNC(C2)C1

Tpsa:
41.57

Logp:
2.0387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO₂

Molecular Weight:
151.11

Synonyms:
None

SMILES:
FC(F)O[C@H]1CCNC1=O

Tpsa:
38.33

Logp:
0.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrN₃

Molecular Weight:
344.25

Synonyms:
None

SMILES:
CCC1=NC2=C(C)C=C(C)N=C2N1CC1=CC=C(Br)C=C1

Tpsa:
30.71

Logp:
4.42134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3