CS-0352647
1-(2-Ethoxybenzyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 414892-35-6
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
1-[(2-ethoxyphenyl)methyl]piperidin-4-ol
SMILES
OC(CC1)CCN1CC(C=CC=C2)=C2OCC
Tpsa
32.7
Logp
2.042
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414892-35-6 | 1-[(2-ethoxyphenyl)methyl]piperidin-4-ol | 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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-[(2-ethoxyphenyl)methyl]piperidin-4-ol
SMILES: OC(CC1)CCN1CC(C=CC=C2)=C2OCC
Tpsa: 32.7
Logp: 2.042
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-[(2-ethoxyphenyl)methyl]piperidin-4-ol
SMILES:
OC(CC1)CCN1CC(C=CC=C2)=C2OCC
Tpsa:
32.7
Logp:
2.042
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-ol
SMILES: OC(CC1)CCN1CC2=C(C)ON=C2C
Tpsa: 49.5
Logp: 1.24814
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-ol
SMILES:
OC(CC1)CCN1CC2=C(C)ON=C2C
Tpsa:
49.5
Logp:
1.24814
H Acceptors:
4
H Donors:
1
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: C₇H₁₀BrNOS
Molecular Weight: 236.13
Synonyms: None
SMILES: OC(CC1=C(Br)C=CS1)CN
Tpsa: 46.25
Logp: 1.3727
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀BrNOS
Molecular Weight:
236.13
Synonyms:
None
SMILES:
OC(CC1=C(Br)C=CS1)CN
Tpsa:
46.25
Logp:
1.3727
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅F₃O
Molecular Weight: 232.24
Synonyms: None
SMILES: OC(CC1=C(C)C=C(C)C=C1C)C(F)(F)F
Tpsa: 20.23
Logp: 3.07756
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅F₃O
Molecular Weight:
232.24
Synonyms:
None
SMILES:
OC(CC1=C(C)C=C(C)C=C1C)C(F)(F)F
Tpsa:
20.23
Logp:
3.07756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2