CS-0694375

3-Aminopyridine-4-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2253629-58-0

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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

C₅H₈ClN₃O₂S

Molecular Weight

209.65

Synonyms

None

SMILES

O=S(C1=C(N)C=NC=C1)(N)=O.[H]Cl

Tpsa

99.07

Logp

-0.267

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL31654
2253629-58-0 | 3-aminopyridine-4-sulfonamide hydrochloride
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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-0694375

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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:
C₅H₈ClN₃O₂S

Molecular Weight:
209.65

Synonyms:
None

SMILES:
O=S(C1=C(N)C=NC=C1)(N)=O.[H]Cl

Tpsa:
99.07

Logp:
-0.267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NS

Molecular Weight:
123.18

Synonyms:
None

SMILES:
CC1=NSC(C#C)=C1

Tpsa:
12.89

Logp:
1.43282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
NC1=C(C#C)C(C)=NS1

Tpsa:
38.91

Logp:
1.01502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

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

Tpsa:
99.07

Logp:
-0.6888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1