CS-0874468

3-(Piperidin-1-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1155-49-3

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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

C₁₇H₂₆ClNO₂

Molecular Weight

311.85

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl

Tpsa

29.54

Logp

3.9559

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE15327
1155-49-3 | Propiophenone, 3-piperidino-4'-propoxy-, 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

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Img

ChemScene

CS-0874468

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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:
C₁₇H₂₆ClNO₂

Molecular Weight:
311.85

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl

Tpsa:
29.54

Logp:
3.9559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0874469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄BaO₄

Molecular Weight:
287.50

Synonyms:
None

SMILES:
COCC[O-].COCC[O-].[Ba+2]

Tpsa:
64.58

Logp:
-1.7026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874470

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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:
C₈H₆ClNO₆S

Molecular Weight:
279.65

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)S(=O)(=O)Cl)[N+](=O)[O-]

Tpsa:
103.58

Logp:
1.3089

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874471

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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:
C₁₀H₇FO₂

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=C1OC2=C(C(C)=C1)C=CC=C2F

Tpsa:
50.44

Logp:
1.94612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0