CS-0517920

1-(3-Chlorobenzoyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 223632-69-7

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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

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

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

Tpsa

37.38

Logp

2.1451

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF43906
223632-69-7 | 1-(3-Chlorobenzoyl)-4-piperidinone
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

Compare Similar Items

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Img

ChemScene

CS-0517920

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

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

Tpsa:
37.38

Logp:
2.1451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂FNO₂

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)N1CCC(F)(CO)CC1

Tpsa:
40.54

Logp:
2.93

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517922

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Purity:
98%

MDL No:
MFCD11615493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C1CCN(S(=O)(C)=O)C2=C1C=CC=C2

Tpsa:
54.45

Logp:
1.039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
5,8-difluoro-4-hydroxy-3-quinolinecarboxylic acid

SMILES:
O=C(C1=C(O)C2=C(F)C=CC(F)=C2N=C1)O

Tpsa:
70.42

Logp:
1.9168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1