CS-0737378

3-Benzyl-1-methylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 88673-61-4

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Purity

98%

MDL No

MFCD28133976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CN1CCC(=O)C(CC2=CC=CC=C2)C1

Tpsa

20.31

Logp

1.7499

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB97257
88673-61-4 | 4-Piperidinone, 1-methyl-3-(phenylmethyl)-
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-0737378

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Purity:
98%

MDL No:
MFCD28133976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CN1CCC(=O)C(CC2=CC=CC=C2)C1

Tpsa:
20.31

Logp:
1.7499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₂

Molecular Weight:
286.75

Synonyms:
None

SMILES:
ClC1=CC(COC2=CC3=C(C=C2)C(=O)CCC3)=CC=C1

Tpsa:
26.3

Logp:
4.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737380

--


Purity:
98%

MDL No:
MFCD21607805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₂

Molecular Weight:
286.75

Synonyms:
None

SMILES:
ClC1=CC=C(COC2=CC3=C(C=C2)C(=O)CCC3)C=C1

Tpsa:
26.3

Logp:
4.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737381

--


Purity:
98%

MDL No:
MFCD21607893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₂

Molecular Weight:
331.20

Synonyms:
None

SMILES:
BrC1=CC(COC2=CC3=C(C=C2)C(=O)CCC3)=CC=C1

Tpsa:
26.3

Logp:
4.5471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3