CS-0366033

3-Nitro-N-(p-tolyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 4284-46-2

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

C₁₃H₁₂N₂O₄S

Molecular Weight

292.31

Synonyms

3-nitro-benzenesulfonic acid p-toluidide

SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Tpsa

89.31

Logp

2.70402

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY11423
4284-46-2 | N-(4-Methylphenyl)-3-nitrobenzenesulfonamide
A2B Chem --

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-0366033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
3-nitro-benzenesulfonic acid p-toluidide

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

Tpsa:
89.31

Logp:
2.70402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
N-(2-Methylphenyl)-3-nitrobenzenesulfonamide

SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.70402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
3-nitroadamantanecarboxylic acid

SMILES:
C1C2CC3(CC1CC(C2)(C3)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.6867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₈S₂

Molecular Weight:
333.29

Synonyms:
1,5-Naphthalenedisulfonic acid, 3-nitro-

SMILES:
O=S(C1=C2C=CC=C(S(=O)(O)=O)C2=CC([N+]([O-])=O)=C1)(O)=O

Tpsa:
151.88

Logp:
1.2414

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3