CS-0740503
N-[(R)-1-(2-Amino-Acetyl)-piperidin-3-yl]-N-cyclopropyl-acetamide
Manufacturer: ChemScene
CAS Number: 1354008-99-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21096245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₂
Molecular Weight
239.31
Synonyms
None
SMILES
CC(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)CN
Tpsa
66.64
Logp
-0.053
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354008-99-3 | (R)-N-(1-(2-Aminoacetyl)piperidin-3-yl)-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: MFCD21096245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)CN
Tpsa: 66.64
Logp: -0.053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(=O)N(C1CC1)[C@@H]1CCCN(C1)C(=O)CN
Tpsa:
66.64
Logp:
-0.053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21096246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(=O)N(C1CC1)[C@H]1CCCN(C1)C(=O)CN
Tpsa: 66.64
Logp: -0.053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(=O)N(C1CC1)[C@H]1CCCN(C1)C(=O)CN
Tpsa:
66.64
Logp:
-0.053
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(=O)N(C1CC1)C1CCN(CC1)C(=O)CN
Tpsa: 66.64
Logp: -0.053
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(=O)N(C1CC1)C1CCN(CC1)C(=O)CN
Tpsa:
66.64
Logp:
-0.053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14590073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: None
SMILES: C[C@H](N)C(=O)N1CCCC(C1)NC(C)=O
Tpsa: 75.43
Logp: -0.5393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14590073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N1CCCC(C1)NC(C)=O
Tpsa:
75.43
Logp:
-0.5393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2