CS-0740065

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

Manufacturer: ChemScene

CAS Number: 1401668-55-0

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Purity

98%

MDL No

MFCD21093753

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

Tpsa

58.36

Logp

1.7505

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX71140
1401668-55-0 | (S)-2-Amino-N-((R)-1-benzylpiperidin-3-yl)-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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Show Difference

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ChemScene

CS-0740065

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Purity:
98%

MDL No:
MFCD21093753

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

Tpsa:
58.36

Logp:
1.7505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0740066

--


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

Tpsa:
58.36

Logp:
1.7505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0740067

--


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

Tpsa:
58.36

Logp:
1.7505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0740068

--


Purity:
98%

MDL No:
MFCD21093779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁N₃O

Molecular Weight:
317.47

Synonyms:
None

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

Tpsa:
49.57

Logp:
2.4828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6