CS-0577942

2-((3-Bromophenyl)amino)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1071328-75-0

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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

C₁₁H₉BrN₂O₂S

Molecular Weight

313.17

Synonyms

None

SMILES

CC1=C(SC(=N1)NC2=CC(=CC=C2)Br)C(=O)O

Tpsa

62.22

Logp

3.65582

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0577942

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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:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC(=CC=C2)Br)C(=O)O

Tpsa:
62.22

Logp:
3.65582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
3-Nitro-2-(pyridin-2-yl)pyridine

SMILES:
C1=CC=NC(=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.0518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₆N₄

Molecular Weight:
350.26

Synonyms:
7-PIPERAZINO-2,4-BIS(TRIFLUOROMETHYL)[1,8]NAPHTHYRIDINE

SMILES:
C1CN(CCN1)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
41.05

Logp:
3.077

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
5-(3,4-Dimethoxyphenyl)-3-methyl-5-oxovaleric acid

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

Tpsa:
72.83

Logp:
2.3874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7