CS-0292007

3-Cyclohexyl-1-(3-hydroxypiperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1090430-13-9

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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

C₁₄H₂₅NO₂

Molecular Weight

239.35

Synonyms

None

SMILES

O=C(CCC1CCCCC1)N(CCC2)CC2O

Tpsa

40.54

Logp

2.3302

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65188
1090430-13-9 | 3-cyclohexyl-1-(3-hydroxypiperidin-1-yl)propan-1-one
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-0292007

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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:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
O=C(CCC1CCCCC1)N(CCC2)CC2O

Tpsa:
40.54

Logp:
2.3302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(CCC1OCCC1)CN

Tpsa:
52.32

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292009

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(CCCC)N(CC1)CCC1C(O)=O

Tpsa:
57.61

Logp:
1.4998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0292010

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(CCCC1=CC=CC=C1)COC

Tpsa:
26.3

Logp:
2.2248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6