CS-0774415

6-Amino-4-methyl-3-pyridinesulfonamide

Manufacturer: ChemScene

CAS Number: 2230803-88-8

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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

C₆H₉N₃O₂S

Molecular Weight

187.22

Synonyms

None

SMILES

O=S(C1=C(C)C=C(N)N=C1)(N)=O

Tpsa

99.07

Logp

-0.38038

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04769
2230803-88-8 | 6-amino-4-methylpyridine-3-sulfonamide
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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

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Img

ChemScene

CS-0774415

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

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

Tpsa:
99.07

Logp:
-0.38038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0774416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

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

Tpsa:
99.07

Logp:
-0.38038

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0774417

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅F₃N₂O₂S

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)N=C1)(N)=O

Tpsa:
73.05

Logp:
0.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774418

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Purity:
95%

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=CC=C(Br)N=C1C)(N)=O

Tpsa:
73.05

Logp:
0.79992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1