CS-0705321
(S)-2-Amino-1-((R)-3-(benzyl(isopropyl)amino)piperidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1401667-41-1
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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
C₁₈H₂₉N₃O
Molecular Weight
303.44
Synonyms
None
SMILES
CC(C)N(CC1=CC=CC=C1)[C@@H]1CCCN(C1)C(=O)[C@H](C)N
Tpsa
49.57
Logp
2.2352
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401667-41-1 | (S)-2-Amino-1-((R)-3-(benzyl(isopropyl)amino)piperidin-1-yl)propan-1-one | 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: C₁₈H₂₉N₃O
Molecular Weight: 303.44
Synonyms: None
SMILES: CC(C)N(CC1=CC=CC=C1)[C@@H]1CCCN(C1)C(=O)[C@H](C)N
Tpsa: 49.57
Logp: 2.2352
H Acceptors: 3
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:
C₁₈H₂₉N₃O
Molecular Weight:
303.44
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=CC=C1)[C@@H]1CCCN(C1)C(=O)[C@H](C)N
Tpsa:
49.57
Logp:
2.2352
H Acceptors:
3
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: C₁₈H₂₉N₃O
Molecular Weight: 303.44
Synonyms: None
SMILES: CC(C)N(CC1=CC=CC=C1)[C@H]1CCCN(C1)C(=O)[C@H](C)N
Tpsa: 49.57
Logp: 2.2352
H Acceptors: 3
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:
C₁₈H₂₉N₃O
Molecular Weight:
303.44
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=CC=C1)[C@H]1CCCN(C1)C(=O)[C@H](C)N
Tpsa:
49.57
Logp:
2.2352
H Acceptors:
3
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: C₁₈H₂₉N₃O
Molecular Weight: 303.44
Synonyms: None
SMILES: CC(C)N(CC1=CC=CC=C1)C1CCN(CC1)C(=O)[C@H](C)N
Tpsa: 49.57
Logp: 2.2352
H Acceptors: 3
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:
C₁₈H₂₉N₃O
Molecular Weight:
303.44
Synonyms:
None
SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCN(CC1)C(=O)[C@H](C)N
Tpsa:
49.57
Logp:
2.2352
H Acceptors:
3
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: C₁₉H₃₁N₃O
Molecular Weight: 317.47
Synonyms: None
SMILES: CC(C)N(CC1CCCN(C1)C(=O)[C@H](C)N)CC1=CC=CC=C1
Tpsa: 49.57
Logp: 2.4828
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:
C₁₉H₃₁N₃O
Molecular Weight:
317.47
Synonyms:
None
SMILES:
CC(C)N(CC1CCCN(C1)C(=O)[C@H](C)N)CC1=CC=CC=C1
Tpsa:
49.57
Logp:
2.4828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6