CS-0583118

1-((3-Methylpiperidin-1-yl)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1484840-22-3

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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

C₁₃H₂₅NO

Molecular Weight

211.34

Synonyms

None

SMILES

CC1CCCN(C1)CC2(CCCCC2)O

Tpsa

23.47

Logp

2.4135

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ78827
1484840-22-3 | 1-[(3-methylpiperidin-1-yl)methyl]cyclohexan-1-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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ChemScene

CS-0583118

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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:
C₁₃H₂₅NO

Molecular Weight:
211.34

Synonyms:
None

SMILES:
CC1CCCN(C1)CC2(CCCCC2)O

Tpsa:
23.47

Logp:
2.4135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(N(C)CC2=CC=CC=C2)=C1

Tpsa:
27.03

Logp:
3.19468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583120

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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:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CC=C2OC(F)(F)F)N

Tpsa:
38.49

Logp:
1.7281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CCCN1CCN(CC1)C2=CC(=NC(=N2)C)Cl

Tpsa:
32.26

Logp:
1.97042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3