CS-0274865

N-(4-(N-(3-Acetylphenyl)sulfamoyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 76883-68-6

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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

C₁₆H₁₆N₂O₄S

Molecular Weight

332.37

Synonyms

N-(4-{[(3-acetylphenyl)amino]sulfonyl}phenyl)acetamide

SMILES

CC(C1=CC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=CC=C1)=O

Tpsa

92.34

Logp

2.6484

H Acceptors

4

H Donors

2

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-0274865

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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:
C₁₆H₁₆N₂O₄S

Molecular Weight:
332.37

Synonyms:
N-(4-{[(3-acetylphenyl)amino]sulfonyl}phenyl)acetamide

SMILES:
CC(C1=CC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=CC=C1)=O

Tpsa:
92.34

Logp:
2.6484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0274866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CC(C1=CC(O)=C(OC)C=C1Br)=O

Tpsa:
46.53

Logp:
2.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Ethanone, 1-(2,4,5-trimethoxyphenyl)-

SMILES:
CC(C1=CC(OC)=C(OC)C=C1OC)=O

Tpsa:
44.76

Logp:
1.915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0274869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(C1=CC(OC)=CC=C1OC)C#N

Tpsa:
42.25

Logp:
2.33088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3