CS-0361716

Methyl 2-(2-((4-chlorophenyl)sulfonamido)thiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 929808-62-8

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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

C₁₂H₁₁ClN₂O₄S₂

Molecular Weight

346.81

Synonyms

methyl 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetate

SMILES

COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa

85.36

Logp

2.3128

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU98190
929808-62-8 | methyl 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetate
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

Compare Similar Items

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Img

ChemScene

CS-0361716

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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:
C₁₂H₁₁ClN₂O₄S₂

Molecular Weight:
346.81

Synonyms:
methyl 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetate

SMILES:
COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
85.36

Logp:
2.3128

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361717

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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:
C₁₂H₁₁FN₂O₄S₂

Molecular Weight:
330.36

Synonyms:
methyl 2-(2-(4-fluorophenylsulfonamido)thiazol-4-yl)acetate

SMILES:
COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
85.36

Logp:
1.7985

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361718

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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:
C₁₃H₁₄N₂O₅S₂

Molecular Weight:
342.39

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)OC

Tpsa:
94.59

Logp:
1.668

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0361719

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₇

Molecular Weight:
256.17

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.81

Logp:
1.0548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5