CS-0769253

1-(1-Cyclohexyl-2-Phenylethyl)piperidine

Manufacturer: ChemScene

CAS Number: 102657-83-0

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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

C₁₉H₂₉N

Molecular Weight

271.44

Synonyms

None

SMILES

C(C(C1CCCCC1)N1CCCCC1)C1=CC=CC=C1

Tpsa

3.24

Logp

4.6639

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA10207
102657-83-0 | Piperidine, 1-(1-cyclohexyl-2-phenylethyl)-
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-0769253

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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:
C₁₉H₂₉N

Molecular Weight:
271.44

Synonyms:
None

SMILES:
C(C(C1CCCCC1)N1CCCCC1)C1=CC=CC=C1

Tpsa:
3.24

Logp:
4.6639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N

Molecular Weight:
271.44

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)C1CCN(CC1)C1CCCCC1

Tpsa:
3.24

Logp:
4.6639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N

Molecular Weight:
285.47

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)C(C1CCCCC1)N1CCCCC1

Tpsa:
3.24

Logp:
5.054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀ClN

Molecular Weight:
307.90

Synonyms:
None

SMILES:
Cl.C(CC1=CC=CC=C1)C1CCN(CC1)C1CCCCC1

Tpsa:
3.24

Logp:
5.0857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4