CS-0703811

2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353984-53-8

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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

C₁₈H₂₉N₃O

Molecular Weight

303.44

Synonyms

None

SMILES

CC(C)N(CC1CCN(CC2=CC=CC=C2)CC1)C(=O)CN

Tpsa

49.57

Logp

2.0943

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE70191
1353984-53-8 | 2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-isopropylacetamide
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-0703811

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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:
C₁₈H₂₉N₃O

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(C)N(CC1CCN(CC2=CC=CC=C2)CC1)C(=O)CN

Tpsa:
49.57

Logp:
2.0943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0703812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
None

SMILES:
NCC(=O)N(C1CC1)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
49.57

Logp:
1.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
None

SMILES:
NCC(=O)N(C1CC1)[C@@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
49.57

Logp:
1.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0703814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
None

SMILES:
NCC(=O)N(C1CC1)[C@H]1CCN(CC2=CC=CC=C2)C1

Tpsa:
49.57

Logp:
1.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5