CS-0550676

1-(4-Hydroxypiperidin-1-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 910108-93-9

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CC(=O)CN1CCC(CC1)O

Tpsa

40.54

Logp

0.0321

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73958
910108-93-9 | 1-(4-Hydroxypiperidin-1-yl)propan-2-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-0550676

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(=O)CN1CCC(CC1)O

Tpsa:
40.54

Logp:
0.0321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IO₃

Molecular Weight:
346.16

Synonyms:
3-(1,3-Dioxan-2-YL)-3'-iodopropiophenone

SMILES:
C1COC(OC1)CCC(=O)C2=CC(=CC=C2)I

Tpsa:
35.53

Logp:
3.0171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IO₃

Molecular Weight:
346.16

Synonyms:
3-(1,3-Dioxan-2-YL)-2'-iodopropiophenone

SMILES:
C1COC(OC1)CCC(=O)C2=CC=CC=C2I

Tpsa:
35.53

Logp:
3.0171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O

Molecular Weight:
259.17

Synonyms:
7-Chloro-1-(2-chlorophenyl)-1-oxoheptane

SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCCCl)Cl

Tpsa:
17.07

Logp:
4.712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7