CS-0740429

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

Manufacturer: ChemScene

CAS Number: 1353988-24-5

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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

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

CC(=O)NC1CCN(CCO)CC1

Tpsa

52.57

Logp

-0.4208

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91603
1353988-24-5 | N-(1-(2-Hydroxyethyl)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0740429

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(=O)NC1CCN(CCO)CC1

Tpsa:
52.57

Logp:
-0.4208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN(C1CCCN(CCO)C1)C(C)=O

Tpsa:
43.78

Logp:
-0.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740431

--


Purity:
98%

MDL No:
MFCD21095985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN([C@@H]1CCCN(CCO)C1)C(C)=O

Tpsa:
43.78

Logp:
-0.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740432

--


Purity:
98%

MDL No:
MFCD21095986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN([C@H]1CCCN(CCO)C1)C(C)=O

Tpsa:
43.78

Logp:
-0.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3