CS-0550667

1-(3-Hydroxypiperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1154909-97-3

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CCC(=O)N1CCCC(C1)O

Tpsa

40.54

Logp

0.3797

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ33867
1154909-97-3 | 1-(3-hydroxypiperidin-1-yl)propan-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-0550667

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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:
CCC(=O)N1CCCC(C1)O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550668

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCCCC(=O)N1CCCC(C1)O

Tpsa:
40.54

Logp:
1.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550669

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
1-(5-Bromo-4-nitroindoline)ethanone

SMILES:
CC(=O)N1CCC2=C1C=CC(=C2[N+](=O)[O-])Br

Tpsa:
63.45

Logp:
2.2663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550670

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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:
C₆H₆BClFNO₂

Molecular Weight:
189.38

Synonyms:
None

SMILES:
B(C1=C(C(=CN=C1F)Cl)C)(O)O

Tpsa:
53.35

Logp:
-0.13768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1