CS-0705637

N-((1-(2-Aminoacetyl)piperidin-3-yl)methyl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353988-51-8

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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

C₁₃H₂₃N₃O₂

Molecular Weight

253.34

Synonyms

None

SMILES

CC(=O)N(CC1CCCN(C1)C(=O)CN)C1CC1

Tpsa

66.64

Logp

0.1946

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86243
1353988-51-8 | N-((1-(2-Aminoacetyl)piperidin-3-yl)methyl)-N-cyclopropylacetamide
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

Compare Similar Items

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Img

ChemScene

CS-0705637

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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:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCN(C1)C(=O)CN)C1CC1

Tpsa:
66.64

Logp:
0.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(=O)N(CC1CCN(CC1)C(=O)CN)C1CC1

Tpsa:
66.64

Logp:
0.1946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCC(CC1)NC(=O)CN

Tpsa:
75.43

Logp:
0.3834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCCCC1NC(=O)CN

Tpsa:
75.43

Logp:
0.3834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4