CS-0575200

2-((4-Fluorophenyl)amino)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 436094-67-6

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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

C₁₁H₉FN₂O₂S

Molecular Weight

252.26

Synonyms

2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid

SMILES

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

Tpsa

62.22

Logp

3.03242

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU22607
436094-67-6 | 5-Thiazolecarboxylic acid, 2-[(4-fluorophenyl)amino]-4-methyl-
A2B Chem --

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

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Img

ChemScene

CS-0575200

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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:
C₁₁H₉FN₂O₂S

Molecular Weight:
252.26

Synonyms:
2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid

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

Tpsa:
62.22

Logp:
3.03242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575202

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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:
C₁₉H₁₇N₃S

Molecular Weight:
319.42

Synonyms:
3-[(Cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile

SMILES:
CC1=CC(=CC=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC#N

Tpsa:
60.47

Logp:
4.42318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575203

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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:
C₉H₅Cl₂F₃N₄

Molecular Weight:
297.06

Synonyms:
6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline

SMILES:
C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN

Tpsa:
63.83

Logp:
3.241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0575204

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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:
C₁₈H₁₄F₃NO₃

Molecular Weight:
349.30

Synonyms:
3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID

SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
57.61

Logp:
3.8772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4