CS-1055634

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

Manufacturer: ChemScene

CAS Number: 205692-24-6

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Purity

97%

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(Cl)=CC2

Tpsa

50.19

Logp

3.47012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32930
205692-24-6 | 2-(4-Chlorophenyl)-5-methylthiazole-4-carboxylic acid
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

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-1055634

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Purity:
97%

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(Cl)=CC2

Tpsa:
50.19

Logp:
3.47012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2N=C(C(Br)=CC2C1N)C

Tpsa:
65.21

Logp:
2.73602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055638

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(OC)C=1C=NN2C=NC=CC12

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055639

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N)C1CC(NC)C1

Tpsa:
55.12

Logp:
-0.5303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2