CS-0872291

4-(2,6-Difluoro-4-(trifluoromethyl)phenyl)-4-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 1980045-20-2

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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

C₁₁H₆F₅NO

Molecular Weight

263.16

Synonyms

None

SMILES

C1=C(C=C(C(=C1F)C(=O)CCC#N)F)C(F)(F)F

Tpsa

40.86

Logp

3.47008

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99530
1980045-20-2 | 2,6-Difluoro-4-(trifluoromethyl)phenacylacetonitrile
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-0872291

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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:
C₁₁H₆F₅NO

Molecular Weight:
263.16

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)C(=O)CCC#N)F)C(F)(F)F

Tpsa:
40.86

Logp:
3.47008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872292

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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:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)NC(=O)N)C(F)(F)F

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872294

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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:
C₈H₃BrF₃NO₅

Molecular Weight:
330.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)C(=O)O

Tpsa:
89.67

Logp:
2.9541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872296

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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:
C₁₃H₁₆F₃N₃O

Molecular Weight:
287.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=CC=CC(=C2N)C(F)(F)F

Tpsa:
49.57

Logp:
1.9561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1