CS-0740064
(S)-2-Amino-N-(1-Benzyl-piperidin-3-yl)-3-methyl-butyramide
Manufacturer: ChemScene
CAS Number: 1354032-66-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21093752
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)NC1CCCN(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 | |
|---|---|---|---|---|
 | 1354032-66-8 | 2-Amino-N-((S)-1-benzylpiperidin-3-yl)-3-methylbutanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21093752
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)NC1CCCN(CC2=CC=CC=C2)C1
Tpsa: 58.36
Logp: 1.7505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21093752
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)NC1CCCN(CC2=CC=CC=C2)C1
Tpsa:
58.36
Logp:
1.7505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
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
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
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
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
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
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