CS-0694365

4-Sulfamoylisothiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1936324-64-9

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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

C₄H₄N₂O₄S₂

Molecular Weight

208.22

Synonyms

None

SMILES

O=C(C1=NSC=C1S(=O)(N)=O)O

Tpsa

110.35

Logp

-0.5113

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26889
1936324-64-9 | 4-sulfamoyl-1,2-thiazole-3-carboxylic acid
A2B Chem ₹ 81,282.00 - ₹ 2,92,444.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0694365

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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:
C₄H₄N₂O₄S₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=C(C1=NSC=C1S(=O)(N)=O)O

Tpsa:
110.35

Logp:
-0.5113

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

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

Tpsa:
50.27

Logp:
1.0944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
None

SMILES:
CC1=C(C#C)C(C)=NS1

Tpsa:
12.89

Logp:
1.74124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HF₃N₂S

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1=CSN=C1C(F)(F)F

Tpsa:
36.68

Logp:
2.03358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0