CS-0705503
N-((1-(2-Aminoethyl)piperidin-3-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 1353955-44-8
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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
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
None
SMILES
CC(=O)NCC1CCCN(CCN)C1
Tpsa
58.36
Logp
-0.2068
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353955-44-8 | N-((1-(2-Aminoethyl)piperidin-3-yl)methyl)acetamide | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: CC(=O)NCC1CCCN(CCN)C1
Tpsa: 58.36
Logp: -0.2068
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CC(=O)NCC1CCCN(CCN)C1
Tpsa:
58.36
Logp:
-0.2068
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: CC(=O)NCC1CCN(CCN)CC1
Tpsa: 58.36
Logp: -0.2068
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CC(=O)NCC1CCN(CCN)CC1
Tpsa:
58.36
Logp:
-0.2068
H Acceptors:
3
H Donors:
2
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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: CN(C1CCN(CCN)C1)C(C)=O
Tpsa: 49.57
Logp: -0.5023
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
CN(C1CCN(CCN)C1)C(C)=O
Tpsa:
49.57
Logp:
-0.5023
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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: CN([C@@H]1CCN(CCN)C1)C(C)=O
Tpsa: 49.57
Logp: -0.5023
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
CN([C@@H]1CCN(CCN)C1)C(C)=O
Tpsa:
49.57
Logp:
-0.5023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3