CS-0550037

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

Manufacturer: ChemScene

CAS Number: 1156589-06-8

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)O

Tpsa

49.77

Logp

1.0487

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO98625
1156589-06-8 | 1-(3-hydroxypiperidin-1-yl)-2-phenoxyethan-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-0550037

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)COC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
1.0487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550038

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
1-(5-Cyclopropyl-[1,2,4]oxadiazol-3-yl)-1-methyl-ethylamine

SMILES:
NC(C)(C1=NOC(C2CC2)=N1)C

Tpsa:
64.94

Logp:
1.1408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550039

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C(N1CC(O)CCC1)CCCl

Tpsa:
40.54

Logp:
0.5986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550040

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CC(C)C)OC

Tpsa:
26.3

Logp:
3.23242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4