CS-1166742

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

Manufacturer: ChemScene

CAS Number: 334017-80-0

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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

C₁₁H₈ClNO₂S

Molecular Weight

253.70

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1C)C=2C=CC=C(Cl)C2

Tpsa

50.19

Logp

3.47012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ14804
334017-80-0 | 2-(3-Chloro-phenyl)-5-methyl-thiazole-4-carboxylicacid
A2B Chem ₹ 1,14,454.00 - ₹ 2,91,564.00

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-1166742

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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:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C)C=2C=CC=C(Cl)C2

Tpsa:
50.19

Logp:
3.47012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=CC=1C=C2C(OCC2)=C(C1C)C

Tpsa:
26.3

Logp:
2.05084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₂N₂O

Molecular Weight:
317.12

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1F)NC2=CC(Cl)=CC=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166746

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C(C=1OC=C(C1)C)CC

Tpsa:
30.21

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2