CS-0702880
(S)-2-Amino-1-((S)-3-(benzyl(cyclopropyl)amino)piperidin-1-yl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 1401666-33-8
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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
C₂₀H₃₁N₃O
Molecular Weight
329.48
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N1CCC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa
49.57
Logp
2.6253
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401666-33-8 | (S)-2-Amino-1-((S)-3-(benzyl(cyclopropyl)amino)piperidin-1-yl)-3-methylbutan-1-one | 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: C₂₀H₃₁N₃O
Molecular Weight: 329.48
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 49.57
Logp: 2.6253
H Acceptors: 3
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:
C₂₀H₃₁N₃O
Molecular Weight:
329.48
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC[C@@H](C1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
49.57
Logp:
2.6253
H Acceptors:
3
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: C₂₀H₃₁N₃O
Molecular Weight: 329.48
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 49.57
Logp: 2.6253
H Acceptors: 3
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:
C₂₀H₃₁N₃O
Molecular Weight:
329.48
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
49.57
Logp:
2.6253
H Acceptors:
3
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: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: None
SMILES: CC(C)N([C@H]1CCN(C1)C(=O)OC(C)(C)C)C(=O)CN
Tpsa: 75.87
Logp: 1.1915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CC(C)N([C@H]1CCN(C1)C(=O)OC(C)(C)C)C(=O)CN
Tpsa:
75.87
Logp:
1.1915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: None
SMILES: CC(C)N(CC1CCCN1C(=O)OC(C)(C)C)C(=O)CN
Tpsa: 75.87
Logp: 1.5816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CC(C)N(CC1CCCN1C(=O)OC(C)(C)C)C(=O)CN
Tpsa:
75.87
Logp:
1.5816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4