CS-0364714
Methyl 2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 924775-40-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₆
Molecular Weight
292.28
Synonyms
2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES
CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC
Tpsa
74.97
Logp
1.83412
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924775-40-6 | methyl (6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: 2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC
Tpsa: 74.97
Logp: 1.83412
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC
Tpsa:
74.97
Logp:
1.83412
H Acceptors:
6
H Donors:
0
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: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: 2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
SMILES: OCC(C1NCCC2=C1C=C(OCC)C(OCC)=C2)CO
Tpsa: 70.95
Logp: 1.2716
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
SMILES:
OCC(C1NCCC2=C1C=C(OCC)C(OCC)=C2)CO
Tpsa:
70.95
Logp:
1.2716
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol
SMILES: CCOC1=CC2=C(C=C1OCC)CCNC2CCO
Tpsa: 50.72
Logp: 2.0532
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol
SMILES:
CCOC1=CC2=C(C=C1OCC)CCNC2CCO
Tpsa:
50.72
Logp:
2.0532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Br₂NO
Molecular Weight: 379.05
Synonyms: Phenol, 2-(6,8-dibromo-2-quinolinyl)
SMILES: OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2
Tpsa: 33.12
Logp: 5.1324
H Acceptors: 2
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:
C₁₅H₉Br₂NO
Molecular Weight:
379.05
Synonyms:
Phenol, 2-(6,8-dibromo-2-quinolinyl)
SMILES:
OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2
Tpsa:
33.12
Logp:
5.1324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1