CS-0769246

3-Benzhydryl-1-benzylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 562838-53-3

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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

C₂₅H₂₅NO

Molecular Weight

355.47

Synonyms

None

SMILES

O=C1CCN(CC2=CC=CC=C2)CC1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

20.31

Logp

4.9097

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY21611
562838-53-3 | 3-Benzhydryl-1-benzylpiperidin-4-one
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-0769246

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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:
C₂₅H₂₅NO

Molecular Weight:
355.47

Synonyms:
None

SMILES:
O=C1CCN(CC2=CC=CC=C2)CC1C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
4.9097

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769247

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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:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N1C=C(C2=CN=CC=C12)C1=CC=CC=C1

Tpsa:
28.68

Logp:
3.2299

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(N[C@H]1CCCOC1=O)OCC1=CC=CC=C1

Tpsa:
64.63

Logp:
1.6184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769249

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C1CC2(CCO1)CCOCC2

Tpsa:
18.46

Logp:
1.5936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0