CS-0703829

(S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)propanamide

Manufacturer: ChemScene

CAS Number: 1353995-50-2

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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

C₁₆H₂₅N₃O

Molecular Weight

275.39

Synonyms

None

SMILES

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

Tpsa

58.36

Logp

1.362

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69736
1353995-50-2 | (S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)propanamide
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-0703829

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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:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

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

Tpsa:
58.36

Logp:
1.362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0703830

--


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

Tpsa:
49.57

Logp:
1.0665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703831

--


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

Tpsa:
49.57

Logp:
1.0665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0703832

--


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

Tpsa:
49.57

Logp:
1.0665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4