CS-0593363
1-(1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 31537-71-0
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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
C₂₂H₂₇NO₅
Molecular Weight
385.45
Synonyms
None
SMILES
CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC
Tpsa
57.23
Logp
3.4094
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31537-71-0 | 2-acetyl-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline | A2B Chem | -- |
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: C₂₂H₂₇NO₅
Molecular Weight: 385.45
Synonyms: None
SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC
Tpsa: 57.23
Logp: 3.4094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₅
Molecular Weight:
385.45
Synonyms:
None
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC
Tpsa:
57.23
Logp:
3.4094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₄O₄
Molecular Weight: 302.17
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CC=C1O)C2=C(C(F)(F)F)NN=N2
Tpsa: 122.01
Logp: 1.6683
H Acceptors: 6
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:
C₁₀H₅F₃N₄O₄
Molecular Weight:
302.17
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1O)C2=C(C(F)(F)F)NN=N2
Tpsa:
122.01
Logp:
1.6683
H Acceptors:
6
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: C₁₁H₇ClF₃N₃S
Molecular Weight: 305.71
Synonyms: None
SMILES: C1=CN(C(=C1)C(=S)N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 43.84
Logp: 3.1787
H Acceptors: 3
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:
C₁₁H₇ClF₃N₃S
Molecular Weight:
305.71
Synonyms:
None
SMILES:
C1=CN(C(=C1)C(=S)N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
43.84
Logp:
3.1787
H Acceptors:
3
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: C₇H₅Cl₃N₂O₃
Molecular Weight: 271.49
Synonyms: None
SMILES: C1=NN(C(=O)C(=C1Cl)Cl)COC(=O)CCl
Tpsa: 61.19
Logp: 1.2896
H Acceptors: 5
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:
C₇H₅Cl₃N₂O₃
Molecular Weight:
271.49
Synonyms:
None
SMILES:
C1=NN(C(=O)C(=C1Cl)Cl)COC(=O)CCl
Tpsa:
61.19
Logp:
1.2896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3