CS-0606880

2-(3-Amino-2-oxopiperidin-1-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1500646-76-3

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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

C₉H₁₇N₃O₂

Molecular Weight

199.25

Synonyms

None

SMILES

CC(N1C(C(N)CCC1)=O)C(NC)=O

Tpsa

75.43

Logp

-0.9294

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU90562
1500646-76-3 | 2-(3-amino-2-oxopiperidin-1-yl)-N-methylpropanamide
A2B Chem --

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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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ChemScene

CS-0606880

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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:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(N1C(C(N)CCC1)=O)C(NC)=O

Tpsa:
75.43

Logp:
-0.9294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC1CN(CCN1)CC2CCOCC2

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
CC(Cl)C(NC(CC1)C(NC1=O)=O)=O

Tpsa:
75.27

Logp:
-0.4649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
CC1=C(C=C(O1)C(=O)O)S(=O)(=O)NCC2CC2

Tpsa:
96.61

Logp:
0.97452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5