CS-0494474

4-(4-Fluorobicyclo[2.2.2]Octan-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 60526-67-2

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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

C₁₄H₁₈FN

Molecular Weight

219.30

Synonyms

4-(4-fluoro-1-bicyclo[2.2.2]octanyl)aniline

SMILES

NC1=CC=C(C=C1)C23CCC(CC3)(F)CC2

Tpsa

26.02

Logp

3.5827

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ52523
60526-67-2 | Benzenamine, 4-(4-fluorobicyclo[2.2.2]oct-1-yl)-
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-0494474

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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:
C₁₄H₁₈FN

Molecular Weight:
219.30

Synonyms:
4-(4-fluoro-1-bicyclo[2.2.2]octanyl)aniline

SMILES:
NC1=CC=C(C=C1)C23CCC(CC3)(F)CC2

Tpsa:
26.02

Logp:
3.5827

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494475

--


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:
Bicyclo[2.2.2]octan-1-ol,4-(4-fluorophenyl)

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

Tpsa:
20.23

Logp:
3.1624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494476

--


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