CS-0717512

(2-Chloro-6-fluorophenyl)(cyclohexyl)methanone

Manufacturer: ChemScene

CAS Number: 1443354-50-4

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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

C₁₃H₁₄ClFO

Molecular Weight

240.70

Synonyms

None

SMILES

FC1=CC=CC(Cl)=C1C(=O)C1CCCCC1

Tpsa

17.07

Logp

4.2421

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94419
1443354-50-4 | (2-Chloro-6-fluorophenyl)(cyclohexyl)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

Compare Similar Items

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Img

ChemScene

CS-0717512

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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:
C₁₃H₁₄ClFO

Molecular Weight:
240.70

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C(=O)C1CCCCC1

Tpsa:
17.07

Logp:
4.2421

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717513

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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:
C₁₄H₁₂BrClO

Molecular Weight:
311.60

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
4.49262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717514

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(C)(O)CC

Tpsa:
23.47

Logp:
3.1503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717515

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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:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

SMILES:
COC1=C(F)C(F)=CC(=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.7184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2