CS-0705386
(2S)-2-Amino-1-(3-((benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 1354024-80-8
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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
C₂₁H₃₃N₃O
Molecular Weight
343.51
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N1CCCC(CN(CC2=CC=CC=C2)C2CC2)C1
Tpsa
49.57
Logp
2.8729
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354024-80-8 | (2S)-2-Amino-1-(3-((benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-3-methylbutan-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: C₂₁H₃₃N₃O
Molecular Weight: 343.51
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCCC(CN(CC2=CC=CC=C2)C2CC2)C1
Tpsa: 49.57
Logp: 2.8729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O
Molecular Weight:
343.51
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCCC(CN(CC2=CC=CC=C2)C2CC2)C1
Tpsa:
49.57
Logp:
2.8729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O
Molecular Weight: 343.51
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC(CN(CC2=CC=CC=C2)C2CC2)CC1
Tpsa: 49.57
Logp: 2.8729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O
Molecular Weight:
343.51
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC(CN(CC2=CC=CC=C2)C2CC2)CC1
Tpsa:
49.57
Logp:
2.8729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O
Molecular Weight: 343.51
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa: 58.36
Logp: 3.0617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O
Molecular Weight:
343.51
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1
Tpsa:
58.36
Logp:
3.0617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O
Molecular Weight: 343.51
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCCCC1N(CC1=CC=CC=C1)C1CC1
Tpsa: 58.36
Logp: 3.0617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O
Molecular Weight:
343.51
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCCCC1N(CC1=CC=CC=C1)C1CC1
Tpsa:
58.36
Logp:
3.0617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7