CS-1014109

N-((3-Nitrophenyl)sulfonyl)benzamide

Manufacturer: ChemScene

CAS Number: 3409-79-8

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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

C₁₃H₁₀N₂O₅S

Molecular Weight

306.29

Synonyms

None

SMILES

O=C(NS(=O)(=O)C=1C=CC=C(C1)N(=O)=O)C=2C=CC=CC2

Tpsa

106.38

Logp

1.7135

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE50497
3409-79-8 | N-(3-nitrobenzenesulfonyl)benzamide
A2B Chem ₹ 34,395.12

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

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Img

ChemScene

CS-1014109

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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:
C₁₃H₁₀N₂O₅S

Molecular Weight:
306.29

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C=1C=CC=C(C1)N(=O)=O)C=2C=CC=CC2

Tpsa:
106.38

Logp:
1.7135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN

Molecular Weight:
173.19

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2=CN=CC=C2

Tpsa:
12.89

Logp:
2.8877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1014111

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
N=1C=NC(OCC)=CC1

Tpsa:
35.01

Logp:
0.8753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014112

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
None

SMILES:
N1=C2SCCN2CC1

Tpsa:
15.6

Logp:
0.4048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0