CS-0743185

3,5-Bis(Trifluoromethyl)phenyl cyclopentyl ketone

Manufacturer: ChemScene

CAS Number: 1443329-43-8

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Purity

97%

MDL No

MFCD16293549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₆O

Molecular Weight

310.23

Synonyms

None

SMILES

FC(F)(F)C1=CC(=CC(=C1)C(=O)C1CCCC1)C(F)(F)F

Tpsa

17.07

Logp

5.0971

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91333
1443329-43-8 | 3,5-Bis(trifluoromethyl)phenyl cyclopentyl ketone
A2B Chem ₹ 2,48,399.00

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-0743185

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Purity:
97%

MDL No:
MFCD16293549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₆O

Molecular Weight:
310.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(=O)C1CCCC1)C(F)(F)F

Tpsa:
17.07

Logp:
5.0971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743186

--


Purity:
97%

MDL No:
MFCD00060630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCC(=O)C1=C(C)C=C(C)C(C)=C1

Tpsa:
17.07

Logp:
3.20456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFS

Molecular Weight:
176.64

Synonyms:
None

SMILES:
CSC1=CC(Cl)=C(F)C=C1

Tpsa:
0

Logp:
3.201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743188

--


Purity:
97%

MDL No:
MFCD22370322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S₂

Molecular Weight:
226.40

Synonyms:
None

SMILES:
CCCCCSC1=C(SC)C=CC=C1

Tpsa:
0

Logp:
4.6908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6