CS-0584609

1-(4-Methylcyclohexyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1339667-49-0

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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

C₁₂H₂₃NO

Molecular Weight

197.32

Synonyms

None

SMILES

OC1CN(C2CCC(C)CC2)CCC1

Tpsa

23.47

Logp

2.0218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU66887
1339667-49-0 | 1-(4-methylcyclohexyl)piperidin-3-ol
A2B Chem --

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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-0584609

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
OC1CN(C2CCC(C)CC2)CCC1

Tpsa:
23.47

Logp:
2.0218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
N=1C=CC(=NC1OCC2NCCC2)C

Tpsa:
47.04

Logp:
0.91582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
1-(3-butylsulfanylphenyl)ethanone

SMILES:
CC(C1=CC=CC(SCCCC)=C1)=O

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584612

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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:
C₉H₁₀F₃NOS

Molecular Weight:
237.24

Synonyms:
3-[(4-aminophenyl)sulfanyl]-1,1,1-trifluoropropan-2-ol

SMILES:
C1=CC(=CC=C1N)SCC(C(F)(F)F)O

Tpsa:
46.25

Logp:
2.2841

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3