CS-0705104

2-(4-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1353983-46-6

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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

C₁₇H₂₈N₂O

Molecular Weight

276.42

Synonyms

None

SMILES

CCN(CC1CCN(CCO)CC1)CC1=CC=CC=C1

Tpsa

26.71

Logp

2.2128

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE71612
1353983-46-6 | 2-(4-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)ethanol
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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Show Difference

Img

ChemScene

CS-0705104

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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:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CCN(CC1CCN(CCO)CC1)CC1=CC=CC=C1

Tpsa:
26.71

Logp:
2.2128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C1CCC(CC1)NCCO

Tpsa:
35.5

Logp:
2.4016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0705106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C1CCCCC1NCCO

Tpsa:
35.5

Logp:
2.4016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0705107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCN(CCO)C1

Tpsa:
26.71

Logp:
1.9636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6