CS-0769004

1-(4-Phenylpiperidin-4-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 68712-62-9

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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

None

SMILES

CCCC(=O)C1(CCNCC1)C1=CC=CC=C1

Tpsa

29.1

Logp

2.677

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY24701
68712-62-9 | 1-(4-Phenylpiperidin-4-yl)butan-1-one
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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ChemScene

CS-0769004

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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:
None

SMILES:
CCCC(=O)C1(CCNCC1)C1=CC=CC=C1

Tpsa:
29.1

Logp:
2.677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0769005

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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:
C₁₅H₂₁Cl₃N₂O₃

Molecular Weight:
383.70

Synonyms:
None

SMILES:
Cl.CCN1CCC[C@H]1CNC(=O)C1=C(O)C(Cl)=CC(Cl)=C1OC

Tpsa:
61.8

Logp:
3.3435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0769006

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
NC1=C2CNCC2=CN=C1

Tpsa:
50.94

Logp:
0.267

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0769007

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCC(=O)\C=C\[C@H]1C(C)=CCCC1(C)C

Tpsa:
17.07

Logp:
3.9042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3