CS-0324431

1-Benzoyl-2-methylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 13729-76-5

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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

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

N-Benzoyl-2-methyl-4-piperidon

SMILES

O=C1CC(C)N(C(C2=CC=CC=C2)=O)CC1

Tpsa

37.38

Logp

1.8802

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE35258
13729-76-5 | CBI-BB ZERO/005785
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-0324431

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
N-Benzoyl-2-methyl-4-piperidon

SMILES:
O=C1CC(C)N(C(C2=CC=CC=C2)=O)CC1

Tpsa:
37.38

Logp:
1.8802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0324432

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
ClC1=CC(NC(CCCl)=O)=C(O)C=C1

Tpsa:
49.33

Logp:
2.613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0324433

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
O=C(O)CCC1C(N2C(=N1)C3=CC=CC=C3NC2=S)=O

Tpsa:
82

Logp:
1.2192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0324434

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrIN₃O

Molecular Weight:
408.03

Synonyms:
5-bromo-3-iodo-1-(oxan-2-yl)pyrazolo[3,4-c]pyridine

SMILES:
C1CCOC(C1)N2C3=CN=C(C=C3C(=N2)I)Br

Tpsa:
39.94

Logp:
3.4975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1