CS-0361743
Methyl 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 892559-75-0
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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
C₁₅H₁₆O₆
Molecular Weight
292.28
Synonyms
None
SMILES
CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=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 | |
|---|---|---|---|---|
 | 892559-75-0 | methyl (5,7-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
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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: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: None
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=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:
None
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=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: C₅H₅BrN₄O₄
Molecular Weight: 265.02
Synonyms: None
SMILES: COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa: 100.15
Logp: 0.1218
H Acceptors: 7
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:
C₅H₅BrN₄O₄
Molecular Weight:
265.02
Synonyms:
None
SMILES:
COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa:
100.15
Logp:
0.1218
H Acceptors:
7
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzeneacetic acid, α-(5-formyl-2-methoxyphenoxy)-, methyl ester
SMILES: COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)OC
Tpsa: 61.83
Logp: 2.8008
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:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzeneacetic acid, α-(5-formyl-2-methoxyphenoxy)-, methyl ester
SMILES:
COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)OC
Tpsa:
61.83
Logp:
2.8008
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: methyl 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate
SMILES: COC(=O)CC1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa: 58.97
Logp: 1.3424
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
methyl 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate
SMILES:
COC(=O)CC1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa:
58.97
Logp:
1.3424
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3