CS-0740437

N-Ethyl-N-[1-(2-Hydroxy-ethyl)-piperidin-4-yl]-acetamide

Manufacturer: ChemScene

CAS Number: 1353964-53-0

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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

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

CCN(C1CCN(CCO)CC1)C(C)=O

Tpsa

43.78

Logp

0.3115

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88957
1353964-53-0 | N-Ethyl-N-[1-(2-hydroxy-ethyl)-piperidin-4-yl]-acetamide
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-0740437

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCN(C1CCN(CCO)CC1)C(C)=O

Tpsa:
43.78

Logp:
0.3115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740438

--


Purity:
98%

MDL No:
MFCD21096005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCN(CC1CCN(CCO)CC1)C(C)=O

Tpsa:
43.78

Logp:
0.5591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740439

--


Purity:
98%

MDL No:
MFCD21096006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCN(C1CCC(CC1)NCCO)C(C)=O

Tpsa:
52.57

Logp:
0.7479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0740440

--


Purity:
98%

MDL No:
MFCD21096015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)N(C1CCCN(CCO)C1)C(C)=O

Tpsa:
43.78

Logp:
0.7

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4