CS-0277239

N-(4-(Methylsulfonamido)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 77167-09-0

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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

C₉H₁₂N₂O₃S

Molecular Weight

228.27

Synonyms

N-[4-(methanesulfonamido)phenyl]acetamide

SMILES

CC(NC1=CC=C(NS(=O)(C)=O)C=C1)=O

Tpsa

75.27

Logp

1.0165

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0277239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
N-[4-(methanesulfonamido)phenyl]acetamide

SMILES:
CC(NC1=CC=C(NS(=O)(C)=O)C=C1)=O

Tpsa:
75.27

Logp:
1.0165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CC(NC1=CC=C(NS(=O)(CCC)=O)C=C1)=O

Tpsa:
75.27

Logp:
1.7967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
4-hydroxy-3-nitroacetanilide

SMILES:
CC(NC1=CC=C(O)C([N+]([O-])=O)=C1)=O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC)C(Cl)=C1)C(NCC#C)=O

Tpsa:
50.36

Logp:
1.8984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5