CS-0559997

N-(2-(trifluoromethyl)phenyl)propionamide

Manufacturer: ChemScene

CAS Number: 2924-94-9

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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

C₁₀H₁₀F₃NO

Molecular Weight

217.19

Synonyms

None

SMILES

CCC(NC1=CC=CC=C1C(F)(F)F)=O

Tpsa

29.1

Logp

3.0539

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM34352
2924-94-9 | N-(2-(trifluoromethyl)phenyl)propionamide
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-0559997

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
CCC(NC1=CC=CC=C1C(F)(F)F)=O

Tpsa:
29.1

Logp:
3.0539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₃NO₂

Molecular Weight:
276.50

Synonyms:
1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(4-chlorophenyl)-

SMILES:
O=C(C(Cl)=C1Cl)N(C2=CC=C(Cl)C=C2)C1=O

Tpsa:
37.38

Logp:
2.9024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0559999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
3-CYCLOHEXANECARBONYL-1H-INDOLE

SMILES:
C1CCC(CC1)C(=O)C2=CNC3=CC=CC=C32

Tpsa:
32.86

Logp:
3.9309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560000

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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:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C

Tpsa:
35.58

Logp:
2.423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2