CS-0717226

Cyclohexyl(2,5-difluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1094338-35-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₂O

Molecular Weight

224.25

Synonyms

None

SMILES

FC1=CC(C(=O)C2CCCCC2)=C(F)C=C1

Tpsa

17.07

Logp

3.7278

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96501
1094338-35-8 | Cyclohexyl(2,5-difluorophenyl)methanone
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-0717226

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O

Molecular Weight:
224.25

Synonyms:
None

SMILES:
FC1=CC(C(=O)C2CCCCC2)=C(F)C=C1

Tpsa:
17.07

Logp:
3.7278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717227

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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:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
None

SMILES:
FC1=C(F)C=C(SCC2=C(Cl)C=CC=C2)C=C1

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717228

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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:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
BrC1=C(OCCC2OCCO2)C=CC=C1

Tpsa:
27.69

Logp:
2.5909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717229

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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:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CCCCCOC1=CC(=CC=C1F)C(C)=O

Tpsa:
26.3

Logp:
3.5973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6