CS-0555956

N-(4-chloro-3-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 56961-88-7

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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

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

4'-CHLORO-M-ACETOTOLUIDIDE

SMILES

CC1=C(C=CC(=C1)NC(=O)C)Cl

Tpsa

29.1

Logp

2.60682

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG64798
56961-88-7 | 4'-CHLORO-3'-METHYLACETANILIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0555956

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
4'-CHLORO-M-ACETOTOLUIDIDE

SMILES:
CC1=C(C=CC(=C1)NC(=O)C)Cl

Tpsa:
29.1

Logp:
2.60682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N(C3=CC=CC=C23)CCC#N

Tpsa:
45.79

Logp:
3.07398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555958

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-(4-Methoxyphenyl)-2,2-dimethylpropanamide

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

Tpsa:
38.33

Logp:
2.6798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
3-Acetylamino-5-methyl-1H-indole-2-carboxylic acid

SMILES:
CC1=CC2=C(C=C1)NC(=C2NC(=O)C)C(=O)O

Tpsa:
82.19

Logp:
2.13292

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2