CS-0557854

2-Cyano-N-(4-fluoro-3-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 955314-42-8

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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

C₁₀H₉FN₂O

Molecular Weight

192.19

Synonyms

None

SMILES

CC1=C(C=CC(=C1)NC(=O)CC#N)F

Tpsa

52.89

Logp

1.9863

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ10952
955314-42-8 | 2-cyano-N-(4-fluoro-3-methylphenyl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0557854

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)CC#N)F

Tpsa:
52.89

Logp:
1.9863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557855

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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:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
CC(C)C1=C(C(=O)NC(=N1)N)Br

Tpsa:
71.77

Logp:
1.238

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557856

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
N-(5-Amino-2-methoxyphenyl)-2-(2-methylphenoxy)-acetamide

SMILES:
CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)N)OC

Tpsa:
73.58

Logp:
2.60332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0557857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
N-4-piperidinyl-1-Butanesulfonamide

SMILES:
CCCCS(=O)(=O)NC1CCNCC1

Tpsa:
58.2

Logp:
0.4579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5