CS-0703561
(S)-Benzyl 4-((2-amino-3-methylbutanamido)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354006-74-8
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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
C₁₉H₂₉N₃O₃
Molecular Weight
347.45
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NCC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa
84.66
Logp
2.1347
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354006-74-8 | (S)-Benzyl 4-((2-amino-3-methylbutanamido)methyl)piperidine-1-carboxylate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₃
Molecular Weight: 347.45
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 84.66
Logp: 2.1347
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₃
Molecular Weight:
347.45
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
84.66
Logp:
2.1347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₃
Molecular Weight: 347.45
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 93.45
Logp: 2.3235
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₃
Molecular Weight:
347.45
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
93.45
Logp:
2.3235
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₃
Molecular Weight: 347.45
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCCCC1NC(=O)OCC1=CC=CC=C1
Tpsa: 93.45
Logp: 2.3235
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₃
Molecular Weight:
347.45
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCCCC1NC(=O)OCC1=CC=CC=C1
Tpsa:
93.45
Logp:
2.3235
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₃
Molecular Weight: 333.43
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)C1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 75.87
Logp: 1.8392
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₇N₃O₃
Molecular Weight:
333.43
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)C1CCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
75.87
Logp:
1.8392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5