CS-0740025

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

Manufacturer: ChemScene

CAS Number: 1353961-20-2

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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

Other Options

Image Product Name Manufacturer Price Range
AE70173
1353961-20-2 | 2-Amino-N-(1-benzylpiperidin-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0740025

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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

Img

ChemScene

CS-0740026

--


Purity:
98%

MDL No:
None

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

Tpsa:
49.57

Logp:
1.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740027

--


Purity:
98%

MDL No:
None

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

Tpsa:
49.57

Logp:
1.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740028

--


Purity:
98%

MDL No:
None

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(C1CCN(CC2=CC=CC=C2)CC1)C(=O)CN

Tpsa:
49.57

Logp:
1.0681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4