CS-0740071

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

Manufacturer: ChemScene

CAS Number: 1401668-18-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21093791

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₃N₃O

Molecular Weight

331.50

Synonyms

None

SMILES

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

Tpsa

49.57

Logp

2.8713

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX71117
1401668-18-5 | (S)-2-Amino-N-((R)-1-benzylpiperidin-3-yl)-N-isopropyl-3-methylbutanamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0740071

--


Purity:
98%

MDL No:
MFCD21093791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃N₃O

Molecular Weight:
331.50

Synonyms:
None

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

Tpsa:
49.57

Logp:
2.8713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740072

--


Purity:
98%

MDL No:
MFCD21093792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃N₃O

Molecular Weight:
331.50

Synonyms:
None

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

Tpsa:
49.57

Logp:
2.8713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740073

--


Purity:
98%

MDL No:
MFCD21093793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃N₃O

Molecular Weight:
331.50

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C(C)C)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
49.57

Logp:
2.8713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0740074

--


Purity:
98%

MDL No:
MFCD21093803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N₃O

Molecular Weight:
329.48

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C1CC1)C1CCCN(CC2=CC=CC=C2)C1

Tpsa:
49.57

Logp:
2.6253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6