CS-0694073

4-Aminopyridine-2-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2171804-70-7

The price for this product is unavailable. Please request a quote

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

2-Pyridinesulfonamide,4-amino-(9CI) (hydrochloride)

SMILES

O=S(C1=NC=CC(N)=C1)(N)=O.Cl

Tpsa

99.07

Logp

-0.267

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694073

--


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:
2-Pyridinesulfonamide,4-amino-(9CI) (hydrochloride)

SMILES:
O=S(C1=NC=CC(N)=C1)(N)=O.Cl

Tpsa:
99.07

Logp:
-0.267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₅S

Molecular Weight:
219.22

Synonyms:
None

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

Tpsa:
99.6

Logp:
0.02202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBrN₂S

Molecular Weight:
189.03

Synonyms:
None

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

Tpsa:
36.68

Logp:
1.77728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694076

--


Purity:
98%

MDL No:
MFCD21882128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=S(C1=CNC2=C1C=CC=C2)(N)=O

Tpsa:
75.95

Logp:
0.8153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1