CS-0575221

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

Manufacturer: ChemScene

CAS Number: 436094-66-5

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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(SC(=N1)NC2=CC(=CC=C2)Cl)C(=O)O

Tpsa

62.22

Logp

3.54672

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0575221

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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(SC(=N1)NC2=CC(=CC=C2)Cl)C(=O)O

Tpsa:
62.22

Logp:
3.54672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
(2-Amino-3-thienyl)(4-methoxyphenyl)methanone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(SC=C2)N

Tpsa:
52.32

Logp:
2.5699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)O

Tpsa:
66.84

Logp:
1.632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0575224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
2,6-diallyl-4-methyl-1,2,3,6-tetrahydro-pyridine

SMILES:
CC1=CC(NC(C1)CC=C)CC=C

Tpsa:
12.03

Logp:
2.8154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4