CS-0764358

N-(4-Methoxy-2-Nitrophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 5464-08-4

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

C₁₃H₁₂N₂O₅S

Molecular Weight

308.31

Synonyms

None

SMILES

COC1=CC(=C(NS(=O)(=O)C2=CC=CC=C2)C=C1)[N+]([O-])=O

Tpsa

98.54

Logp

2.4042

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-214-2616
eMolecules​ N-(4-Methoxy-2-nitrophenyl)benzenesulfonamide | 5464-08-4 | MFCD00682953 | 10mg
eMolecules​ ₹ 24,559.14
AI52262
5464-08-4 | Benzenesulfonamide, N-(4-methoxy-2-nitrophenyl)-
A2B Chem ₹ 17,710.92 - ₹ 7,25,206.56

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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-0764358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅S

Molecular Weight:
308.31

Synonyms:
None

SMILES:
COC1=CC(=C(NS(=O)(=O)C2=CC=CC=C2)C=C1)[N+]([O-])=O

Tpsa:
98.54

Logp:
2.4042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₃O₃P

Molecular Weight:
311.32

Synonyms:
None

SMILES:
CCCCOP(=O)(OCCCC)N1N=NC2=CC=CC=C12

Tpsa:
66.24

Logp:
4.0209

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0764361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCC(C)(C)C1=CC=C(C=C1)C(O)C(O)=O

Tpsa:
57.53

Logp:
2.4922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆ClNO₆

Molecular Weight:
459.92

Synonyms:
None

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

Tpsa:
122.42

Logp:
-0.48134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6