CS-0549979

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

Manufacturer: ChemScene

CAS Number: 1248090-61-0

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

COCC(N1CC(O)CCC1)=O

Tpsa

49.77

Logp

-0.3839

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73905
1248090-61-0 | 1-(3-hydroxypiperidin-1-yl)-2-methoxyethan-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-0549979

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
COCC(N1CC(O)CCC1)=O

Tpsa:
49.77

Logp:
-0.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.97282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549981

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
2-hydroxy-4-(2-oxo-pyrrolidino)-benzoic acid

SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)C(=O)O)O

Tpsa:
77.84

Logp:
1.2172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549982

--


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:
C1CN(CCC1O)C(=O)CCCl

Tpsa:
40.54

Logp:
0.5986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2