CS-0494477

4-Phenylbicyclo[2.2.2]Octane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 950-22-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
BO21218
950-22-1 | 4-Phenylbicyclo[2.2.2]Octane-1-carbonitrile
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-0494477

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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:
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

--


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

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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:
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

Img

ChemScene

CS-0494480

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

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

Tpsa:
52.04

Logp:
2.5719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1