CS-0740501

N-[1-(2-Amino-Acetyl)-piperidin-4-yl]-N-isopropyl-acetamide

Manufacturer: ChemScene

CAS Number: 1353983-32-0

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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

C₁₂H₂₃N₃O₂

Molecular Weight

241.33

Synonyms

None

SMILES

CC(C)N(C1CCN(CC1)C(=O)CN)C(C)=O

Tpsa

66.64

Logp

0.193

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88168
1353983-32-0 | N-[1-(2-Amino-acetyl)-piperidin-4-yl]-N-isopropyl-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-0740501

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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:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)N(C1CCN(CC1)C(=O)CN)C(C)=O

Tpsa:
66.64

Logp:
0.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740502

--


Purity:
98%

MDL No:
MFCD21096244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCCN(C1)C(=O)CN

Tpsa:
66.64

Logp:
-0.053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740503

--


Purity:
98%

MDL No:
MFCD21096245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740504

--


Purity:
98%

MDL No:
MFCD21096246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3