CS-0705614

N-((1-(2-Aminoacetyl)piperidin-2-yl)methyl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1353976-06-3

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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

C₁₂H₂₃N₃O₂

Molecular Weight

241.33

Synonyms

None

SMILES

CCN(CC1CCCCN1C(=O)CN)C(C)=O

Tpsa

66.64

Logp

0.1946

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87611
1353976-06-3 | N-((1-(2-Aminoacetyl)piperidin-2-yl)methyl)-N-ethylacetamide
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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Show Difference

Img

ChemScene

CS-0705614

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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:
CCN(CC1CCCCN1C(=O)CN)C(C)=O

Tpsa:
66.64

Logp:
0.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705615

--


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:
CCN(CC1CCCN(C1)C(=O)CN)C(C)=O

Tpsa:
66.64

Logp:
0.0521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705616

--


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:
CCN(CC1CCN(CC1)C(=O)CN)C(C)=O

Tpsa:
66.64

Logp:
0.0521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705617

--


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:
CCN(C1CCC(CC1)NC(=O)CN)C(C)=O

Tpsa:
75.43

Logp:
0.2409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4