CS-0766433
N,N-Diethyl-2-(4-Piperidinyloxy)acetamide
Manufacturer: ChemScene
CAS Number: 1097828-89-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
CCN(CC)C(=O)COC1CCNCC1
Tpsa
41.57
Logp
0.6234
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097828-89-1 | N,N-Diethyl-2-(4-piperidinyloxy)-acetamide | 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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CCN(CC)C(=O)COC1CCNCC1
Tpsa: 41.57
Logp: 0.6234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CCN(CC)C(=O)COC1CCNCC1
Tpsa:
41.57
Logp:
0.6234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O₂
Molecular Weight: 274.11
Synonyms: None
SMILES: BrC1=CN(CC(=O)N2CCOCC2)N=C1
Tpsa: 47.36
Logp: 0.5044
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O₂
Molecular Weight:
274.11
Synonyms:
None
SMILES:
BrC1=CN(CC(=O)N2CCOCC2)N=C1
Tpsa:
47.36
Logp:
0.5044
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: None
SMILES: Cl.CN1CCNCC1C1=CC=CC=C1
Tpsa: 15.27
Logp: 1.6845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
None
SMILES:
Cl.CN1CCNCC1C1=CC=CC=C1
Tpsa:
15.27
Logp:
1.6845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄S₂
Molecular Weight: 313.35
Synonyms: None
SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(CC(O)=O)=CS1
Tpsa: 122.38
Logp: 1.1532
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄S₂
Molecular Weight:
313.35
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(CC(O)=O)=CS1
Tpsa:
122.38
Logp:
1.1532
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5