CS-0765770

6-Sulfanylidene-1H-pyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 10298-20-1

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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

C₅H₆N₂O₂S₂

Molecular Weight

190.24

Synonyms

None

SMILES

NS(=O)(=O)C1=CNC(=S)C=C1

Tpsa

75.95

Logp

0.39159

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD70877
10298-20-1 | 3-Pyridinesulfonamide,1,6-dihydro-6-thioxo-
A2B Chem ₹ 36,961.92 - ₹ 2,20,402.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-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-0765770

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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:
C₅H₆N₂O₂S₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CNC(=S)C=C1

Tpsa:
75.95

Logp:
0.39159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N=C(NC1=S)C1=CC=CO1

Tpsa:
58.89

Logp:
2.91021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765773

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N=C(C)NC1=O

Tpsa:
62.82

Logp:
0.58934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765774

--


Purity:
95%

MDL No:
MFCD01916529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄OS

Molecular Weight:
172.21

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(N)S1)NN

Tpsa:
94.03

Logp:
-0.36278

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1