CS-0281389

4-Bromo-N-(p-tolyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 7454-58-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂S

Molecular Weight

326.21

Synonyms

4-bromo-N-(4-methylphenyl)benzenesulfonamide

SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

46.17

Logp

3.55832

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20237
7454-58-2 | 4-BROMO-4'-METHYLBENZENESULFONANILIDE
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

Img

ChemScene

CS-0281389

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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:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
4-bromo-N-(4-methylphenyl)benzenesulfonamide

SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
46.17

Logp:
3.55832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281391

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
3-(4-Methylphenoxy)-5-nitroaniline

SMILES:
CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
3.27772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
5-nitro-2-(p-tolyloxy)pyriMidine

SMILES:
CC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.09052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N

Tpsa:
104.17

Logp:
2.06772

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3