CS-0740043

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

Manufacturer: ChemScene

CAS Number: 1401665-20-0

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Purity

98%

MDL No

MFCD21093689

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@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa

58.36

Logp

1.1144

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70932
1401665-20-0 | (S)-2-Amino-N-((R)-1-benzylpiperidin-3-yl)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

Compare Similar Items

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Img

ChemScene

CS-0740043

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Purity:
98%

MDL No:
MFCD21093689

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@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
58.36

Logp:
1.1144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740044

--


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@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
58.36

Logp:
1.1144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740045

--


Purity:
98%

MDL No:
MFCD13210928

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)NC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
58.36

Logp:
1.1144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740046

--


Purity:
98%

MDL No:
MFCD21093700

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)N(C)C1CCCN(CC2=CC=CC=C2)C1

Tpsa:
49.57

Logp:
1.4566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4