CS-0735928

1-Benzyl-3-phenylpiperidin-4-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1345345-81-4

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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

C₁₈H₂₀ClNO

Molecular Weight

301.81

Synonyms

None

SMILES

Cl.O=C1CCN(CC2=CC=CC=C2)CC1C1=CC=CC=C1

Tpsa

20.31

Logp

3.667

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49373
1345345-81-4 | 1-Benzyl-3-phenylpiperidin-4-one hydrochloride
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-0735928

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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:
C₁₈H₂₀ClNO

Molecular Weight:
301.81

Synonyms:
None

SMILES:
Cl.O=C1CCN(CC2=CC=CC=C2)CC1C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735929

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=C(O)C=C(Cl)C=C1

Tpsa:
74.6

Logp:
2.0931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735931

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CC(=O)OCC1=CC(C)=C(OC(C)=O)C=N1

Tpsa:
65.49

Logp:
1.37842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735932

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CC(=O)OCC1=C(OC(C)=O)C(C)=CC=N1

Tpsa:
65.49

Logp:
1.37842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3