CS-0550144

2-(3-Hydroxypiperidin-1-yl)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 1248914-71-7

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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

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

C1CC(CN(C1)CC(=O)C2=CC=CC=C2)O

Tpsa

40.54

Logp

1.326

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66556
1248914-71-7 | 2-(3-hydroxypiperidin-1-yl)-1-phenylethan-1-one
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-0550144

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CC(CN(C1)CC(=O)C2=CC=CC=C2)O

Tpsa:
40.54

Logp:
1.326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1N)C2=CC=CO2)C

Tpsa:
64.94

Logp:
2.18962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550146

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
CCOC1CCN(CC1)C(=O)CCCl

Tpsa:
29.54

Logp:
1.6428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
[2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride

SMILES:
N=1OC(=NC1CCN)C2CCCC2

Tpsa:
64.94

Logp:
1.2284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3