CS-0556186

2,2,2-Trifluoro-N-(pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 457-50-1

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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

C₇H₅F₃N₂O

Molecular Weight

190.12

Synonyms

None

SMILES

C1=CC=NC(=C1)NC(=O)C(F)(F)F

Tpsa

41.99

Logp

1.5824

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD49814
457-50-1 | Acetamide, 2,2,2-trifluoro-N-2-pyridinyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0556186

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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:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
None

SMILES:
C1=CC=NC(=C1)NC(=O)C(F)(F)F

Tpsa:
41.99

Logp:
1.5824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂ClNO

Molecular Weight:
369.48

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=C(C=C(C=C1)Br)Br

Tpsa:
29.1

Logp:
4.4151

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₃NO

Molecular Weight:
280.58

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=CC(=CC(=C1)Cl)Cl

Tpsa:
29.1

Logp:
4.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁ClN₂O₂

Molecular Weight:
322.75

Synonyms:
3-CHLORO-N-(3-CYANO-5-PHENYL-2-FURYL)BENZENECARBOXAMIDE

SMILES:
O=C(C1=CC=CC(Cl)=C1)NC2=C(C#N)C=C(C3=CC=CC=C3)O2

Tpsa:
66.03

Logp:
4.72398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3