CS-0765518

(R)-1-Benzyl-2-Phenylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 141120-58-3

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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

C₁₈H₁₉NO

Molecular Weight

265.35

Synonyms

None

SMILES

O=C1CCN(CC2=CC=CC=C2)[C@H](C1)C1=CC=CC=C1

Tpsa

20.31

Logp

3.5928

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA67147
141120-58-3 | 4-Piperidinone, 2-phenyl-1-(phenylmethyl)-, (2R)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765518

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C1CCN(CC2=CC=CC=C2)[C@H](C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.5928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765519

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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:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C(=O)C1=C(O)C(N)=CC=C1

Tpsa:
86.87

Logp:
0.2787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765520

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(C=C)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
37.38

Logp:
1.8571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765521

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
72.6

Logp:
1.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4