CS-0705343
2-Amino-N-((2S)-2-(benzyl(cyclopropyl)amino)cyclohexyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354029-01-8
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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
C₁₉H₂₉N₃O
Molecular Weight
315.45
Synonyms
None
SMILES
C[C@H](N)C(=O)NC1CCCCC1N(CC1=CC=CC=C1)C1CC1
Tpsa
58.36
Logp
2.4256
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354029-01-8 | 2-Amino-N-((2S)-2-(benzyl(cyclopropyl)amino)cyclohexyl)propanamide | 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: C₁₉H₂₉N₃O
Molecular Weight: 315.45
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1CCCCC1N(CC1=CC=CC=C1)C1CC1
Tpsa: 58.36
Logp: 2.4256
H Acceptors: 3
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:
C₁₉H₂₉N₃O
Molecular Weight:
315.45
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1CCCCC1N(CC1=CC=CC=C1)C1CC1
Tpsa:
58.36
Logp:
2.4256
H Acceptors:
3
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: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC(C1)N(C)CC1=CC=CC=C1
Tpsa: 49.57
Logp: 1.7026
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:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC(C1)N(C)CC1=CC=CC=C1
Tpsa:
49.57
Logp:
1.7026
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: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CC[C@H](C1)N(C)CC1=CC=CC=C1
Tpsa: 49.57
Logp: 1.7026
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:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CC[C@H](C1)N(C)CC1=CC=CC=C1
Tpsa:
49.57
Logp:
1.7026
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: C₁₇H₂₇N₃O
Molecular Weight: 289.42
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CC[C@@H](C1)N(C)CC1=CC=CC=C1
Tpsa: 49.57
Logp: 1.7026
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:
C₁₇H₂₇N₃O
Molecular Weight:
289.42
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CC[C@@H](C1)N(C)CC1=CC=CC=C1
Tpsa:
49.57
Logp:
1.7026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5