CS-0695318

2-((4-Bromophenyl)amino)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 165682-80-4

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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

C₁₀H₇BrN₂O₂S

Molecular Weight

299.14

Synonyms

None

SMILES

OC(=O)C1=CSC(NC2=CC=C(Br)C=C2)=N1

Tpsa

62.22

Logp

3.3474

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA88297
165682-80-4 | 2-((4-Bromophenyl)amino)thiazole-4-carboxylic acid
A2B Chem ₹ 7,015.92 - ₹ 22,844.52

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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-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-0695318

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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:
C₁₀H₇BrN₂O₂S

Molecular Weight:
299.14

Synonyms:
None

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

Tpsa:
62.22

Logp:
3.3474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0695319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C(=O)N=NC1=O

Tpsa:
71.33

Logp:
2.2074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁F₂NO

Molecular Weight:
139.14

Synonyms:
None

SMILES:
CC(F)(F)CNCCO

Tpsa:
32.26

Logp:
0.2235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0695323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.0751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2