CS-0581242
1-(2-Methoxybenzyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 414873-43-1
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
1-[(2-Methoxyphenyl)methyl]piperidin-4-ol
SMILES
COC1=CC=CC=C1CN2CCC(CC2)O
Tpsa
32.7
Logp
1.6519
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414873-43-1 | 1-[(2-methoxyphenyl)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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 1-[(2-Methoxyphenyl)methyl]piperidin-4-ol
SMILES: COC1=CC=CC=C1CN2CCC(CC2)O
Tpsa: 32.7
Logp: 1.6519
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
1-[(2-Methoxyphenyl)methyl]piperidin-4-ol
SMILES:
COC1=CC=CC=C1CN2CCC(CC2)O
Tpsa:
32.7
Logp:
1.6519
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: C₁₃H₁₉NOS
Molecular Weight: 237.36
Synonyms: 1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-ol
SMILES: CSC1=CC=C(C=C1)CN2CCC(CC2)O
Tpsa: 23.47
Logp: 2.3652
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:
C₁₃H₁₉NOS
Molecular Weight:
237.36
Synonyms:
1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-ol
SMILES:
CSC1=CC=C(C=C1)CN2CCC(CC2)O
Tpsa:
23.47
Logp:
2.3652
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: N-(Ethoxycarbonyl)anthranilic acid
SMILES: CCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa: 75.63
Logp: 1.9532
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
N-(Ethoxycarbonyl)anthranilic acid
SMILES:
CCOC(=O)NC1=CC=CC=C1C(=O)O
Tpsa:
75.63
Logp:
1.9532
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: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1N)(N)=O
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
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:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1N)(N)=O
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2