CS-0597392

1-(4-Phenylpiperidin-4-yl)propan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 15847-64-0

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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

C₁₄H₂₀ClNO

Molecular Weight

253.77

Synonyms

None

SMILES

CCC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

Tpsa

29.1

Logp

2.7087

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA80455
15847-64-0 | 1-Propanone, 1-(4-phenyl-4-piperidinyl)-, hydrochloride (1:1)
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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0597392

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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:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
None

SMILES:
CCC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

Tpsa:
29.1

Logp:
2.7087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
NCC#CC1=NC=NC=C1I

Tpsa:
51.8

Logp:
0.3914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1C2=CSC=C2)N

Tpsa:
26.02

Logp:
3.4348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCN1CC(=O)NC2(C1=O)CCCC2

Tpsa:
49.41

Logp:
0.2775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1