CS-0585015
1-(4-Methoxyphenethyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 127264-05-5
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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-(4-methoxyphenyl)ethyl]piperidin-3-ol
SMILES
COC1=CC=C(C=C1)CCN2CCCC(C2)O
Tpsa
32.7
Logp
1.6944
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127264-05-5 | 1-[2-(4-methoxyphenyl)ethyl]piperidin-3-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-(4-methoxyphenyl)ethyl]piperidin-3-ol
SMILES: COC1=CC=C(C=C1)CCN2CCCC(C2)O
Tpsa: 32.7
Logp: 1.6944
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-(4-methoxyphenyl)ethyl]piperidin-3-ol
SMILES:
COC1=CC=C(C=C1)CCN2CCCC(C2)O
Tpsa:
32.7
Logp:
1.6944
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: C₉H₁₁F₅O₃S
Molecular Weight: 294.24
Synonyms: 3-[4-(Pentafluoro-λ6-sulfanyl)phenoxy]-1,2-propanediol
SMILES: C1=CC(=CC=C1OCC(CO)O)S(F)(F)(F)(F)F
Tpsa: 49.69
Logp: 3.076
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₅O₃S
Molecular Weight:
294.24
Synonyms:
3-[4-(Pentafluoro-λ6-sulfanyl)phenoxy]-1,2-propanediol
SMILES:
C1=CC(=CC=C1OCC(CO)O)S(F)(F)(F)(F)F
Tpsa:
49.69
Logp:
3.076
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCOC1=CC=CC=C1C(=O)N2CCC(C2)O
Tpsa: 49.77
Logp: 1.2921
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1C(=O)N2CCC(C2)O
Tpsa:
49.77
Logp:
1.2921
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: C₁₃H₁₇F₂NO
Molecular Weight: 241.28
Synonyms: None
SMILES: C1CN(CCC1CO)CC2=C(C=C(C=C2)F)F
Tpsa: 23.47
Logp: 2.1691
H Acceptors: 2
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:
C₁₃H₁₇F₂NO
Molecular Weight:
241.28
Synonyms:
None
SMILES:
C1CN(CCC1CO)CC2=C(C=C(C=C2)F)F
Tpsa:
23.47
Logp:
2.1691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3