CS-0717629

Cycloheptyl(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1247443-33-9

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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=C(C=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
AX97833
1247443-33-9 | Cycloheptyl(4-fluorophenyl)methanone
A2B Chem ₹ 2,38,797.96

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-0717629

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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=C(C=C1)C(=O)C1CCCCCC1

Tpsa:
17.07

Logp:
3.9788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₄S

Molecular Weight:
272.26

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CSC1=CC(F)=C(F)C=C1

Tpsa:
0

Logp:
4.5353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717631

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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:
C₁₃H₁₀Cl₂S

Molecular Weight:
269.19

Synonyms:
None

SMILES:
ClC1=CC=C(CSC2=CC(Cl)=CC=C2)C=C1

Tpsa:
0

Logp:
5.2857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CSC1=C(C=CC=C1)C(O)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
3.39162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3