CS-0547215
8-Methoxy-3-(4-methoxyphenyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 59276-88-9
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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
C₁₇H₁₄O₄
Molecular Weight
282.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa
48.67
Logp
3.4772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59276-88-9 | 8-methoxy-3-(4-methoxyphenyl)chromen-2-one | A2B Chem | ₹ 10,324.00 - ₹ 13,439.00 |
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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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa: 48.67
Logp: 3.4772
H Acceptors: 4
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)OC2=O
Tpsa:
48.67
Logp:
3.4772
H Acceptors:
4
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 4-Chloro-5-ethoxy-2-phenyl-3(2H)-pyridazinone
SMILES: CCOC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl
Tpsa: 44.12
Logp: 2.2846
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
4-Chloro-5-ethoxy-2-phenyl-3(2H)-pyridazinone
SMILES:
CCOC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl
Tpsa:
44.12
Logp:
2.2846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone
SMILES: CC1=C(C(=NN1C(=O)C)C)[N+](=O)[O-]
Tpsa: 78.03
Logp: 1.06824
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)ethanone
SMILES:
CC1=C(C(=NN1C(=O)C)C)[N+](=O)[O-]
Tpsa:
78.03
Logp:
1.06824
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: 4(3H)-Quinazolinone, 6-bromo-2-methyl-3-phenyl-
SMILES: CC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=CC=C3
Tpsa: 34.89
Logp: 3.45662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
4(3H)-Quinazolinone, 6-bromo-2-methyl-3-phenyl-
SMILES:
CC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=CC=C3
Tpsa:
34.89
Logp:
3.45662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1