CS-0357295
(6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)(3,4-dimethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 20345-69-1
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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
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)OC
Tpsa
66.35
Logp
2.9491
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20345-69-1 | (6,7-Dimethoxy-3,4-dihydro-1-isoquinolinyl)(3,4-dimethoxyphenyl)methanone | 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: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)OC
Tpsa: 66.35
Logp: 2.9491
H Acceptors: 6
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:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC)OC
Tpsa:
66.35
Logp:
2.9491
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2,2-DIMETHYL-PROPIONIC ACID 6-METHOXY-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL ESTER
SMILES: CC(C)(C)C(=O)OCN1CC2=C(C=C(C=C2)OC)C1=O
Tpsa: 55.84
Logp: 2.1978
H Acceptors: 4
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2,2-DIMETHYL-PROPIONIC ACID 6-METHOXY-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YLMETHYL ESTER
SMILES:
CC(C)(C)C(=O)OCN1CC2=C(C=C(C=C2)OC)C1=O
Tpsa:
55.84
Logp:
2.1978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₃S
Molecular Weight: 208.04
Synonyms: 6-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID
SMILES: COC1=CC2=C(C=C1)C=C(B(O)O)S2
Tpsa: 49.69
Logp: 0.5897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₃S
Molecular Weight:
208.04
Synonyms:
6-METHOXYBENZO[B]THIOPHENE-2-BORONIC ACID
SMILES:
COC1=CC2=C(C=C1)C=C(B(O)O)S2
Tpsa:
49.69
Logp:
0.5897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: (7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-(4-CHLORO-PHENYL)-METHANONE
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa: 61.55
Logp: 2.9244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-(4-CHLORO-PHENYL)-METHANONE
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa:
61.55
Logp:
2.9244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2