CS-0694089

5-Chloro-4-sulfamoylfuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2138426-93-2

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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

C₅H₄ClNO₅S

Molecular Weight

225.61

Synonyms

None

SMILES

O=C(C1=CC(S(=O)(N)=O)=C(Cl)O1)O

Tpsa

110.6

Logp

0.2786

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59527
2138426-93-2 | 5-chloro-4-sulfamoylfuran-2-carboxylic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0694089

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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:
C₅H₄ClNO₅S

Molecular Weight:
225.61

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(Cl)O1)O

Tpsa:
110.6

Logp:
0.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=S(C1=NC=C(OCOC)C=C1)(N)=O

Tpsa:
91.51

Logp:
-0.2883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0694091

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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:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=S(C1=CNC2=NC=CC=C21)(N)=O

Tpsa:
88.84

Logp:
0.2103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=S(C1=NC=C(Br)C=C1C)(N)=O

Tpsa:
73.05

Logp:
0.79992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1