CS-1083893

N-(2-Acetylphenyl)-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 303152-55-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₅S

Molecular Weight

320.32

Synonyms

None

SMILES

O=C(C=1C=CC=CC1NS(=O)(=O)C=2C=CC=CC2N(=O)=O)C

Tpsa

106.38

Logp

2.5982

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-1083893

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅S

Molecular Weight:
320.32

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1NS(=O)(=O)C=2C=CC=CC2N(=O)=O)C

Tpsa:
106.38

Logp:
2.5982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1083896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅S

Molecular Weight:
280.26

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1OC2=NC=C(C=C2)N(=O)=O

Tpsa:
91.56

Logp:
2.6302

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1083898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
None

SMILES:
O=C(C1=CC=2OC(=C(C2C=C1F)C)C)C

Tpsa:
30.21

Logp:
3.39134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1083899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C(C=1C=CC(Br)=C2OC(=C(C21)C)C)C

Tpsa:
30.21

Logp:
4.01474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1