CS-0740515
N-[(R)-1-((S)-2-Amino-Propionyl)-piperidin-3-yl]-N-ethyl-acetamide
Manufacturer: ChemScene
CAS Number: 1401668-46-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21096289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
None
SMILES
CCN([C@@H]1CCCN(C1)C(=O)[C@H](C)N)C(C)=O
Tpsa
66.64
Logp
0.193
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401668-46-9 | N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-ethylacetamide | 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: MFCD21096289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: CCN([C@@H]1CCCN(C1)C(=O)[C@H](C)N)C(C)=O
Tpsa: 66.64
Logp: 0.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CCN([C@@H]1CCCN(C1)C(=O)[C@H](C)N)C(C)=O
Tpsa:
66.64
Logp:
0.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21096290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: CCN([C@H]1CCCN(C1)C(=O)[C@H](C)N)C(C)=O
Tpsa: 66.64
Logp: 0.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CCN([C@H]1CCCN(C1)C(=O)[C@H](C)N)C(C)=O
Tpsa:
66.64
Logp:
0.193
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: CCN(C1CCN(CC1)C(=O)[C@H](C)N)C(C)=O
Tpsa: 66.64
Logp: 0.193
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CCN(C1CCN(CC1)C(=O)[C@H](C)N)C(C)=O
Tpsa:
66.64
Logp:
0.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21096304
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: None
SMILES: CC(C)N(C1CCCN(C1)C(=O)[C@H](C)N)C(C)=O
Tpsa: 66.64
Logp: 0.5815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096304
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
None
SMILES:
CC(C)N(C1CCCN(C1)C(=O)[C@H](C)N)C(C)=O
Tpsa:
66.64
Logp:
0.5815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3