CS-0740442

N-[(3S)-1-(2-Hydroxyethyl)piperidin-3-yl]-N-propan-2-ylacetamide

Manufacturer: ChemScene

CAS Number: 1354020-02-2

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Purity

98%

MDL No

MFCD21096017

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

Tpsa

43.78

Logp

0.7

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86881
1354020-02-2 | (S)-N-(1-(2-Hydroxyethyl)piperidin-3-yl)-N-isopropylacetamide
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-0740442

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Purity:
98%

MDL No:
MFCD21096017

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

Tpsa:
43.78

Logp:
0.7

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740443

--


Purity:
98%

MDL No:
None

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

Tpsa:
43.78

Logp:
0.7

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740444

--


Purity:
98%

MDL No:
MFCD21096031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCCN(CCO)C1

Tpsa:
43.78

Logp:
0.454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740445

--


Purity:
98%

MDL No:
MFCD21096032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)[C@@H]1CCCN(CCO)C1

Tpsa:
43.78

Logp:
0.454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4