CS-0705742
(S)-N-((1-(2-Amino-3-methylbutanoyl)piperidin-4-yl)methyl)-N-cyclopropylacetamide
Manufacturer: ChemScene
CAS Number: 1354000-89-7
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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
C₁₆H₂₉N₃O₂
Molecular Weight
295.42
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N1CCC(CN(C2CC2)C(C)=O)CC1
Tpsa
66.64
Logp
1.2192
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354000-89-7 | (S)-N-((1-(2-Amino-3-methylbutanoyl)piperidin-4-yl)methyl)-N-cyclopropylacetamide | 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: C₁₆H₂₉N₃O₂
Molecular Weight: 295.42
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC(CN(C2CC2)C(C)=O)CC1
Tpsa: 66.64
Logp: 1.2192
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:
C₁₆H₂₉N₃O₂
Molecular Weight:
295.42
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC(CN(C2CC2)C(C)=O)CC1
Tpsa:
66.64
Logp:
1.2192
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: C₁₆H₂₉N₃O₂
Molecular Weight: 295.42
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(C)=O
Tpsa: 75.43
Logp: 1.408
H Acceptors: 3
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:
C₁₆H₂₉N₃O₂
Molecular Weight:
295.42
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(CC1)N(C1CC1)C(C)=O
Tpsa:
75.43
Logp:
1.408
H Acceptors:
3
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: C₁₆H₂₉N₃O₂
Molecular Weight: 295.42
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NC1CCCCC1N(C1CC1)C(C)=O
Tpsa: 75.43
Logp: 1.408
H Acceptors: 3
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:
C₁₆H₂₉N₃O₂
Molecular Weight:
295.42
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NC1CCCCC1N(C1CC1)C(C)=O
Tpsa:
75.43
Logp:
1.408
H Acceptors:
3
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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(=O)NC1CCN(CC(O)=O)C1
Tpsa: 69.64
Logp: -0.7186
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(=O)NC1CCN(CC(O)=O)C1
Tpsa:
69.64
Logp:
-0.7186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3