CS-1030827

3-Chloro-4-methyl-5-sulfamoylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803603-40-8

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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

C₆H₆ClNO₄S₂

Molecular Weight

255.70

Synonyms

None

SMILES

O=C(O)C=1SC(=C(C1Cl)C)S(=O)(=O)N

Tpsa

97.46

Logp

1.05552

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10749
1803603-40-8 | 3-chloro-4-methyl-5-sulfamoylthiophene-2-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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-1030827

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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:
C₆H₆ClNO₄S₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(C1Cl)C)S(=O)(=O)N

Tpsa:
97.46

Logp:
1.05552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂N₃O₂S

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=S(=O)(C1=NNN=C1C(F)F)C

Tpsa:
75.71

Logp:
0.1458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030829

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1OC)C)C2CC2

Tpsa:
35.01

Logp:
2.32442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCCNCCOC1=NC=CC=C1

Tpsa:
54.38

Logp:
0.0423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6