CS-0878007

2-Amino-6-bromobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 71254-69-8

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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

C₆H₇BrN₂O₂S

Molecular Weight

251.10

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

0.6787

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL05248
71254-69-8 | 2-amino-6-bromobenzene-1-sulfonamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-0878007

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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)Br)S(=O)(=O)N)N

Tpsa:
86.18

Logp:
0.6787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CN1

Tpsa:
36.1

Logp:
0.7165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878009

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CNC(=O)CCC(=O)C1=CN=CC=C1

Tpsa:
59.06

Logp:
0.7905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅S

Molecular Weight:
230.20

Synonyms:
None

SMILES:
C=CC1=CC(=CC=C1)S(F)(F)(F)(F)F

Tpsa:
0

Logp:
4.987

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2