CS-0575264

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

Manufacturer: ChemScene

CAS Number: 416868-36-5

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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

C₁₂H₂₃NO

Molecular Weight

197.32

Synonyms

None

SMILES

OC1CCN(C2CCC(C)CC2)CC1

Tpsa

23.47

Logp

2.0218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0575264

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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:
OC1CCN(C2CCC(C)CC2)CC1

Tpsa:
23.47

Logp:
2.0218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0575265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClFNO

Molecular Weight:
330.58

Synonyms:
4-bromo-2-{[(3-chloro-4-fluorophenyl)amino]methyl}phenol

SMILES:
C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Br)O)Cl)F

Tpsa:
32.26

Logp:
4.5593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
methyl 4-[(4-methylpiperidin-1-yl)methyl]benzoate

SMILES:
CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC

Tpsa:
29.54

Logp:
2.7051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN2CCCC(C2)CO

Tpsa:
32.7

Logp:
1.8995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4