CS-0705101

(S)-2-(3-(Benzyl(ethyl)amino)piperidin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1353993-70-0

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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

C₁₆H₂₆N₂O

Molecular Weight

262.39

Synonyms

None

SMILES

CCN(CC1=CC=CC=C1)[C@H]1CCCN(CCO)C1

Tpsa

26.71

Logp

1.9652

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX89972
1353993-70-0 | (S)-2-(3-(Benzyl(ethyl)amino)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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Img

ChemScene

CS-0705101

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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:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)[C@H]1CCCN(CCO)C1

Tpsa:
26.71

Logp:
1.9652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705102

--


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(CC1CCCCN1CCO)CC1=CC=CC=C1

Tpsa:
26.71

Logp:
2.3553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705103

--


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(CC1CCCN(CCO)C1)CC1=CC=CC=C1

Tpsa:
26.71

Logp:
2.2128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0705104

--


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