CS-0703870

2-Amino-N-(((S)-1-benzylpiperidin-2-yl)methyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1354026-58-6

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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)[C@H](N)C(=O)NCC1CCCCN1CC1=CC=CC=C1

Tpsa

58.36

Logp

2.1406

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX70561
1354026-58-6 | 2-Amino-N-(((S)-1-benzylpiperidin-2-yl)methyl)-3-methylbutanamide
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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ChemScene

CS-0703870

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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)[C@H](N)C(=O)NCC1CCCCN1CC1=CC=CC=C1

Tpsa:
58.36

Logp:
2.1406

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0703871

--


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)[C@H](N)C(=O)NCC1CCCN(CC2=CC=CC=C2)C1

Tpsa:
58.36

Logp:
1.9981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0703872

--


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)[C@H](N)C(=O)NCC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
58.36

Logp:
1.9981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0703873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O

Molecular Weight:
289.42

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)C1CCN(CC2=CC=CC=C2)C1

Tpsa:
49.57

Logp:
1.7026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5