CS-0769255

1-(1-Cyclohexyl-3-Phenylpropyl)piperidine

Manufacturer: ChemScene

CAS Number: 110245-83-5

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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

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

Other Options

Image Product Name Manufacturer Price Range
AY21608
110245-83-5 | 1-(1-Cyclohexyl-3-phenylpropyl)piperidine
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-0769255

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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:
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

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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:
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

Img

ChemScene

CS-0769259

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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:
C₁₇H₂₇N₃O₄S

Molecular Weight:
369.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)S(=O)(=O)C1=CC=C(CN)C=C1

Tpsa:
101.73

Logp:
1.8231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0769260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₇

Molecular Weight:
284.22

Synonyms:
None

SMILES:
CCCOC1=C(C=C(OC)C(=C1C=O)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
2.1129

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7