CS-0717944

Cycloheptyl(3-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1443342-55-9

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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

C₁₄H₁₇FO

Molecular Weight

220.28

Synonyms

None

SMILES

FC1=CC(=CC=C1)C(=O)C1CCCCCC1

Tpsa

17.07

Logp

3.9788

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98006
1443342-55-9 | Cycloheptyl(3-fluorophenyl)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-0717944

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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:
C₁₄H₁₇FO

Molecular Weight:
220.28

Synonyms:
None

SMILES:
FC1=CC(=CC=C1)C(=O)C1CCCCCC1

Tpsa:
17.07

Logp:
3.9788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=C(F)C=C1

Tpsa:
35.53

Logp:
2.1577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.9459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO

Molecular Weight:
258.14

Synonyms:
None

SMILES:
ClC1=CC(OCCCCCC#N)=CC(Cl)=C1

Tpsa:
33.02

Logp:
4.45618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6