CS-0704970
Benzyl ((1-((S)-2-aminopropanoyl)piperidin-3-yl)methyl)(cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1354033-39-8
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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
C₂₀H₂₉N₃O₃
Molecular Weight
359.46
Synonyms
None
SMILES
C[C@H](N)C(=O)N1CCCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)C1
Tpsa
75.87
Logp
2.3734
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354033-39-8 | Benzyl ((1-((S)-2-aminopropanoyl)piperidin-3-yl)methyl)(cyclopropyl)carbamate | A2B Chem | -- |
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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: C₂₀H₂₉N₃O₃
Molecular Weight: 359.46
Synonyms: None
SMILES: C[C@H](N)C(=O)N1CCCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)C1
Tpsa: 75.87
Logp: 2.3734
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₉N₃O₃
Molecular Weight:
359.46
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N1CCCC(CN(C2CC2)C(=O)OCC2=CC=CC=C2)C1
Tpsa:
75.87
Logp:
2.3734
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₉N₃O₃
Molecular Weight: 359.46
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 84.66
Logp: 2.5622
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:
C₂₀H₂₉N₃O₃
Molecular Weight:
359.46
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
84.66
Logp:
2.5622
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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 84.66
Logp: 1.497
H Acceptors: 4
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:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
84.66
Logp:
1.497
H Acceptors:
4
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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 84.66
Logp: 1.497
H Acceptors: 4
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:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CC[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
84.66
Logp:
1.497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5