CS-0551119

2-(4-Ethoxypiperidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1307799-17-2

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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

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

None

SMILES

CCOC1CCN(CC1)CCO

Tpsa

32.7

Logp

0.4796

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV14358
1307799-17-2 | 2-(4-ethoxypiperidin-1-yl)ethan-1-ol
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-0551119

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CCOC1CCN(CC1)CCO

Tpsa:
32.7

Logp:
0.4796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551120

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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:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CCC(CC1=C(C=C(C=C1)Br)F)O

Tpsa:
20.23

Logp:
2.9016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551121

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
1-(6-Chloro-4-pyrimidinyl)azepane

SMILES:
C1CCCN(CC1)C2=CC(=NC=N2)Cl

Tpsa:
29.02

Logp:
2.5104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551122

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
4-[(2-methoxyphenyl)methyl]-1,4-diazepan-5-one

SMILES:
COC1=CC=CC=C1CN2CCNCCC2=O

Tpsa:
41.57

Logp:
1.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3