CS-0581235
(1-(3-Methoxybenzyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 415702-77-1
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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-[(3-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES
OCC1CN(CC2=CC=CC(OC)=C2)CCC1
Tpsa
32.7
Logp
1.8995
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415702-77-1 | {1-[(3-methoxyphenyl)methyl]piperidin-3-yl}methanol | 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-[(3-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES: OCC1CN(CC2=CC=CC(OC)=C2)CCC1
Tpsa: 32.7
Logp: 1.8995
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-[(3-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES:
OCC1CN(CC2=CC=CC(OC)=C2)CCC1
Tpsa:
32.7
Logp:
1.8995
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: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(OCCCC)C(Cl)=C1
Tpsa: 46.53
Logp: 3.8705
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(OCCCC)C(Cl)=C1
Tpsa:
46.53
Logp:
3.8705
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁Br₂NO₂
Molecular Weight: 385.05
Synonyms: 4-Bromo-2-{[(3-bromophenyl)imino]methyl}-6-methoxybenzenol
SMILES: COC1=CC(=CC(=C1O)C=NC2=CC(=CC=C2)Br)Br
Tpsa: 41.82
Logp: 4.6764
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:
C₁₄H₁₁Br₂NO₂
Molecular Weight:
385.05
Synonyms:
4-Bromo-2-{[(3-bromophenyl)imino]methyl}-6-methoxybenzenol
SMILES:
COC1=CC(=CC(=C1O)C=NC2=CC(=CC=C2)Br)Br
Tpsa:
41.82
Logp:
4.6764
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CN1CCN(CC2=CC=CN=C2)CC1
Tpsa: 19.37
Logp: 0.829
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CN1CCN(CC2=CC=CN=C2)CC1
Tpsa:
19.37
Logp:
0.829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2