CS-0769166
6-Methoxy-2-(4-Methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 5056-80-4
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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
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
None
SMILES
COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1
Tpsa
41.93
Logp
2.9677
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5056-80-4 | 1,2,3,4-Tetrahydro-6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-7-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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1
Tpsa: 41.93
Logp: 2.9677
H Acceptors: 4
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1
Tpsa:
41.93
Logp:
2.9677
H Acceptors:
4
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: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: None
SMILES: [O-][N+](=O)C1=CC2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa: 99.42
Logp: 2.2492
H Acceptors: 5
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:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC2=CC(=CC=C2O1)[N+]([O-])=O
Tpsa:
99.42
Logp:
2.2492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₄S
Molecular Weight: 356.19
Synonyms: None
SMILES: COC(=O)C1=C(CC2=CC3=C(OCO3)C=C2)N=C(Br)S1
Tpsa: 57.65
Logp: 3.0117
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₄S
Molecular Weight:
356.19
Synonyms:
None
SMILES:
COC(=O)C1=C(CC2=CC3=C(OCO3)C=C2)N=C(Br)S1
Tpsa:
57.65
Logp:
3.0117
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2N1C(=O)C1=CC=C(Cl)C=C1
Tpsa: 22
Logp: 4.29162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2N1C(=O)C1=CC=C(Cl)C=C1
Tpsa:
22
Logp:
4.29162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1