CS-0765812
4-[Bis(4-ethoxyphenyl)methyl]piperidine
Manufacturer: ChemScene
CAS Number: 879620-07-2
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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
C₂₂H₂₉NO₂
Molecular Weight
339.47
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)C(C1CCNCC1)C1=CC=C(OCC)C=C1
Tpsa
30.49
Logp
4.6155
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879620-07-2 | 4-[Bis(4-ethoxyphenyl)methyl]piperidine | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₂
Molecular Weight: 339.47
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(C1CCNCC1)C1=CC=C(OCC)C=C1
Tpsa: 30.49
Logp: 4.6155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₂
Molecular Weight:
339.47
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(C1CCNCC1)C1=CC=C(OCC)C=C1
Tpsa:
30.49
Logp:
4.6155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₂N
Molecular Weight: 225.28
Synonyms: None
SMILES: FC1=CC(CCC2CCNCC2)=CC(F)=C1
Tpsa: 12.03
Logp: 2.897
H Acceptors: 1
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:
C₁₃H₁₇F₂N
Molecular Weight:
225.28
Synonyms:
None
SMILES:
FC1=CC(CCC2CCNCC2)=CC(F)=C1
Tpsa:
12.03
Logp:
2.897
H Acceptors:
1
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: C₁₃H₁₅N₃O₈
Molecular Weight: 341.27
Synonyms: None
SMILES: CCOC(=O)C(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(=O)OCC
Tpsa: 150.91
Logp: 1.4097
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₈
Molecular Weight:
341.27
Synonyms:
None
SMILES:
CCOC(=O)C(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(=O)OCC
Tpsa:
150.91
Logp:
1.4097
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₄N₂
Molecular Weight: 348.05
Synonyms: None
SMILES: NC1=CC(=CC=C1Cl)C(=C(Cl)Cl)C1=CC=C(Cl)C(N)=C1
Tpsa: 52.04
Logp: 5.3523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₄N₂
Molecular Weight:
348.05
Synonyms:
None
SMILES:
NC1=CC(=CC=C1Cl)C(=C(Cl)Cl)C1=CC=C(Cl)C(N)=C1
Tpsa:
52.04
Logp:
5.3523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2