CS-0871405

3-Amino-2-bromobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1261671-44-6

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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

C₆H₇BrN₂O₂S

Molecular Weight

251.10

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

0.6787

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL05251
1261671-44-6 | 3-Amino-2-bromobenzenesulphonamide
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0871405

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

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

Tpsa:
86.18

Logp:
0.6787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871406

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClF₂NO₃

Molecular Weight:
223.56

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)OC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.8496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)CBr)O

Tpsa:
20.23

Logp:
3.0496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₄S

Molecular Weight:
281.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)Br)[N+](=O)[O-]

Tpsa:
103.3

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2