CS-0740022

2-Amino-N-((R)-1-Benzyl-piperidin-3-yl)-acetamide

Manufacturer: ChemScene

CAS Number: 1353997-05-3

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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

C₁₄H₂₁N₃O

Molecular Weight

247.34

Synonyms

None

SMILES

NCC(=O)N[C@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa

58.36

Logp

0.7259

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70563
1353997-05-3 | (R)-2-Amino-N-(1-benzylpiperidin-3-yl)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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Show Difference

Img

ChemScene

CS-0740022

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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:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
NCC(=O)N[C@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
58.36

Logp:
0.7259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740023

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Purity:
98%

MDL No:
MFCD21093628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
NCC(=O)N[C@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
58.36

Logp:
0.7259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
NCC(=O)NC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
58.36

Logp:
0.7259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740025

--


Purity:
98%

MDL No:
MFCD21093638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CN(C1CCCN(CC2=CC=CC=C2)C1)C(=O)CN

Tpsa:
49.57

Logp:
1.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4