CS-0764021

1,3-Diphenyl-3-(Piperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 5350-97-0

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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

C₂₀H₂₃NO

Molecular Weight

293.40

Synonyms

None

SMILES

O=C(CC(N1CCCCC1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

20.31

Logp

4.4866

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74563
5350-97-0 | 1,3-Diphenyl-3-(piperidin-1-yl)propan-1-one
A2B Chem ₹ 17,710.92 - ₹ 1,71,890.04

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

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Img

ChemScene

CS-0764021

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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:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C(CC(N1CCCCC1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
4.4866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O

Molecular Weight:
294.35

Synonyms:
None

SMILES:
C1CN(CCO1)C(N1N=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
43.18

Logp:
2.3104

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764023

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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:
C₁₆H₁₇N₅O

Molecular Weight:
295.34

Synonyms:
None

SMILES:
C1CN(CCO1)C(N1N=NC2=CC=CC=C12)C1=CC=NC=C1

Tpsa:
56.07

Logp:
1.7054

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₆O₂

Molecular Weight:
296.28

Synonyms:
None

SMILES:
OC(C(O)N1N=NC2=CC=CC=C12)N1N=NC2=CC=CC=C12

Tpsa:
101.88

Logp:
0.858

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3