CS-0740491

N-[(R)-1-(2-Amino-Acetyl)-piperidin-3-yl]-N-methyl-acetamide

Manufacturer: ChemScene

CAS Number: 1353994-08-7

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Purity

98%

MDL No

MFCD21096198

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O₂

Molecular Weight

213.28

Synonyms

None

SMILES

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

Tpsa

66.64

Logp

-0.5856

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX87921
1353994-08-7 | (R)-N-(1-(2-Aminoacetyl)piperidin-3-yl)-N-methylacetamide
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-0740491

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Purity:
98%

MDL No:
MFCD21096198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740492

--


Purity:
98%

MDL No:
MFCD21096199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740494

--


Purity:
98%

MDL No:
MFCD21096212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

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

Tpsa:
66.64

Logp:
-0.1955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3