CS-0775083

2-Amino-6-bromopyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2248391-42-4

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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

C₅H₆BrN₃O₂S

Molecular Weight

252.09

Synonyms

None

SMILES

O=S(C1=CC=C(Br)N=C1N)(N)=O

Tpsa

99.07

Logp

0.0737

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL41619
2248391-42-4 | 2-amino-6-bromopyridine-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-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-0775083

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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:
C₅H₆BrN₃O₂S

Molecular Weight:
252.09

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)N=C1N)(N)=O

Tpsa:
99.07

Logp:
0.0737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=NS1

Tpsa:
76.21

Logp:
0.2275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0775087

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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:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(C1=CC(C#C)=CC=C1)C

Tpsa:
0

Logp:
2.7913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775088

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CC=NS1)=O

Tpsa:
56.26

Logp:
0.8889

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3