CS-0439768

1-(2-Methoxybenzoyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1017020-43-7

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

COC1=CC=CC=C1C(=O)N2CCC(=O)CC2

Tpsa

46.61

Logp

1.5003

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06596
1017020-43-7 | 4-Piperidinone, 1-(2-methoxybenzoyl)-
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-0439768

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439769

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.06472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0439770

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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:
C₈H₆ClNO₅

Molecular Weight:
231.59

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1[N+](=O)[O-])C(=O)O)Cl

Tpsa:
89.67

Logp:
1.955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439771

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
3-Chloro-6-cyclohexylaMinopyridazine

SMILES:
ClC1=NN=C(C=C1)NC2CCCCC2

Tpsa:
37.81

Logp:
2.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2