CS-0760243

2'-Fluoro-6'-(Trifluoromethyl)propiophenone

Manufacturer: ChemScene

CAS Number: 239087-13-9

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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

C₁₀H₈F₄O

Molecular Weight

220.16

Synonyms

None

SMILES

CCC(=O)C1=C(C=CC=C1F)C(F)(F)F

Tpsa

17.07

Logp

3.4372

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00482
239087-13-9 | 1-(2-Fluoro-6-(trifluoromethyl)phenyl)propan-1-one
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-0760243

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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:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=CC=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
3.4372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760246

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
COC1=NC=CC(=C1C(N)=O)C(F)(F)F

Tpsa:
65.21

Logp:
1.2079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760247

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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:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
CC1=CC=C2N=C(C=CC2=C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760272

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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:
C₆H₄ClF₆N₂P

Molecular Weight:
284.53

Synonyms:
None

SMILES:
F[P-](F)(F)(F)(F)F.ClC1=CC=C(C=C1)[N+]#N

Tpsa:
28.15

Logp:
6.20698

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0