CS-0581226

(1-(3-Phenylpropyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 416892-18-7

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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

C₁₅H₂₃NO

Molecular Weight

233.35

Synonyms

1-(3-phenylpropyl)piperidin-3-yl]methanol

SMILES

C1CC(CN(C1)CCCC2=CC=CC=C2)CO

Tpsa

23.47

Logp

2.3235

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AP06470
416892-18-7 | [1-(3-phenylpropyl)piperidin-3-yl]methanol
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

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

Show Difference

Img

ChemScene

CS-0581226

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
1-(3-phenylpropyl)piperidin-3-yl]methanol

SMILES:
C1CC(CN(C1)CCCC2=CC=CC=C2)CO

Tpsa:
23.47

Logp:
2.3235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CCC1CCC(N2CCOCC2)CC1

Tpsa:
12.47

Logp:
2.2874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCCC(C2)O

Tpsa:
49.77

Logp:
1.4299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCN1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC

Tpsa:
32.78

Logp:
1.6107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4