CS-0494476

4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 68756-19-4

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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

C₁₅H₁₇FO₂

Molecular Weight

248.29

Synonyms

None

SMILES

FC1=CC=C(C=C1)C23CCC(CC3)(C(O)=O)CC2

Tpsa

37.3

Logp

3.5023

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50838
68756-19-4 | 4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carboxylic acid
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-0494476

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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:
C₁₅H₁₇FO₂

Molecular Weight:
248.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C23CCC(CC3)(C(O)=O)CC2

Tpsa:
37.3

Logp:
3.5023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
None

SMILES:
N#CC12CCC(CC1)(CC2)C3=CC=CC=C3

Tpsa:
23.79

Logp:
3.80218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494478

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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:
C₁₅H₁₆FN

Molecular Weight:
229.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C23CCC(CC3)(C#N)CC2

Tpsa:
23.79

Logp:
3.94128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Br

Molecular Weight:
265.19

Synonyms:
Bicyclo[2.2.2]octane, 1-bromo-4-phenyl-

SMILES:
C1=CC=C(C=C1)C23CCC(CC3)(Br)CC2

Tpsa:
0

Logp:
4.4259

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1