CS-0509109

1-(4-Hydroxybenzoyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1016848-14-8

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

O=C1CCN(C(C2=CC=C(O)C=C2)=O)CC1

Tpsa

57.61

Logp

1.1973

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05328
1016848-14-8 | 1-(4-Hydroxybenzoyl)piperidin-4-one
A2B Chem --

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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-0509109

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1CCN(C(C2=CC=C(O)C=C2)=O)CC1

Tpsa:
57.61

Logp:
1.1973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(O)CCS(=O)(CCOC)=O

Tpsa:
80.67

Logp:
-0.4777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0509111

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Purity:
98%

MDL No:
MFCD09938463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(CC)=O)C(Cl)=C1

Tpsa:
60.16

Logp:
1.7158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C1CC2C(O1)=CC3=C(C(OC)=CC=C3)C2

Tpsa:
35.53

Logp:
2.1553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1