CS-0740544
N-[(S)-1-((S)-2-Amino-3-Methyl-butyryl)-piperidin-3-yl]-N-cyclopropyl-acetamide
Manufacturer: ChemScene
CAS Number: 1401667-11-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21096398
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃O₂
Molecular Weight
281.39
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N1CCC[C@@H](C1)N(C1CC1)C(C)=O
Tpsa
66.64
Logp
0.9716
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401667-11-5 | N-((S)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-cyclopropylacetamide | 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: MFCD21096398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₂
Molecular Weight: 281.39
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC[C@@H](C1)N(C1CC1)C(C)=O
Tpsa: 66.64
Logp: 0.9716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21096398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₂
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC[C@@H](C1)N(C1CC1)C(C)=O
Tpsa:
66.64
Logp:
0.9716
H Acceptors:
3
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: C₁₅H₂₇N₃O₂
Molecular Weight: 281.39
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N1CCC(CC1)N(C1CC1)C(C)=O
Tpsa: 66.64
Logp: 0.9716
H Acceptors: 3
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:
C₁₅H₂₇N₃O₂
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N1CCC(CC1)N(C1CC1)C(C)=O
Tpsa:
66.64
Logp:
0.9716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21096413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: CC(=O)N[C@@H]1CCCN(CC(O)=O)C1
Tpsa: 69.64
Logp: -0.3285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC(=O)N[C@@H]1CCCN(CC(O)=O)C1
Tpsa:
69.64
Logp:
-0.3285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21096414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: CC(=O)N[C@H]1CCCN(CC(O)=O)C1
Tpsa: 69.64
Logp: -0.3285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC(=O)N[C@H]1CCCN(CC(O)=O)C1
Tpsa:
69.64
Logp:
-0.3285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3