CS-0516197

1-Benzyl-3-propylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 344256-56-0

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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

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

1-Benzyl-3-propyl-4-piperidinone

SMILES

CCCC1CN(CC2=CC=CC=C2)CCC1=O

Tpsa

20.31

Logp

2.8777

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF86112
344256-56-0 | 1-benzyl-3-propylpiperidin-4-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0516197

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
1-Benzyl-3-propyl-4-piperidinone

SMILES:
CCCC1CN(CC2=CC=CC=C2)CCC1=O

Tpsa:
20.31

Logp:
2.8777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClF₃N₃O

Molecular Weight:
277.63

Synonyms:
None

SMILES:
N#CC(C1=NC=C(C(F)(F)F)C=C1Cl)/C=N/OC

Tpsa:
58.27

Logp:
2.99318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄

Molecular Weight:
262.74

Synonyms:
None

SMILES:
N#CCC(N1CCN(C2=CC=CC=C2Cl)CC1)=N

Tpsa:
54.12

Logp:
2.35295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1NCC12CCCC2

Tpsa:
29.1

Logp:
0.6766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0