CS-0331161
5,7-Dimethoxy-2-methylisoquinoline-1,3,4(2H)-trione
Manufacturer: ChemScene
CAS Number: 74826-32-7
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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
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
None
SMILES
CN1C(=O)C2=C(C(=CC(=C2)OC)OC)C(=O)C1=O
Tpsa
72.91
Logp
0.4987
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74826-32-7 | 5,7-dimethoxy-2-methylisoquinoline-1,3,4-trione | 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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: CN1C(=O)C2=C(C(=CC(=C2)OC)OC)C(=O)C1=O
Tpsa: 72.91
Logp: 0.4987
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
CN1C(=O)C2=C(C(=CC(=C2)OC)OC)C(=O)C1=O
Tpsa:
72.91
Logp:
0.4987
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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 3-Amino-2-benzyl-3,4-dihydroquinazolin-4-one
SMILES: O=C1N(N)C(CC2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa: 60.91
Logp: 1.7011
H Acceptors: 4
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
3-Amino-2-benzyl-3,4-dihydroquinazolin-4-one
SMILES:
O=C1N(N)C(CC2=CC=CC=C2)=NC3=C1C=CC=C3
Tpsa:
60.91
Logp:
1.7011
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 1-(4-Chlorophenyl)-3-hydroxy-1,2-dihydroquinoxalin-2-one
SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2C3=CC=C(C=C3)Cl
Tpsa: 54.86
Logp: 2.3324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
1-(4-Chlorophenyl)-3-hydroxy-1,2-dihydroquinoxalin-2-one
SMILES:
C1=CC=C2C(=C1)NC(=O)C(=O)N2C3=CC=C(C=C3)Cl
Tpsa:
54.86
Logp:
2.3324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: CC(C1=CC(OC)=C(OC)C=C1Br)=O
Tpsa: 35.53
Logp: 2.6689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CC(C1=CC(OC)=C(OC)C=C1Br)=O
Tpsa:
35.53
Logp:
2.6689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3