CS-0509650
3-Methoxy-2-(2-methoxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 105827-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509650-500mg | In Stock | ₹ 99,677.40 |
CS-0509650 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
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
4H-1-Benzopyran-4-one, 3-methoxy-2-(2-methoxyphenyl)-
SMILES
O=C1C(OC)=C(C2=CC=CC=C2OC)OC3=C1C=CC=C3
Tpsa
48.67
Logp
3.4772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105827-35-8 | 3-Methoxy-2-(2-methoxyphenyl)-4H-chromen-4-one | A2B Chem | ₹ 9,411.60 |
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: 4H-1-Benzopyran-4-one, 3-methoxy-2-(2-methoxyphenyl)-
SMILES: O=C1C(OC)=C(C2=CC=CC=C2OC)OC3=C1C=CC=C3
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:
4H-1-Benzopyran-4-one, 3-methoxy-2-(2-methoxyphenyl)-
SMILES:
O=C1C(OC)=C(C2=CC=CC=C2OC)OC3=C1C=CC=C3
Tpsa:
48.67
Logp:
3.4772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14698234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: Benzoic acid,2-fluoro-3-hydroxy-,ethyl ester
SMILES: O=C(OCC)C1=CC=CC(O)=C1F
Tpsa: 46.53
Logp: 1.708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
Benzoic acid,2-fluoro-3-hydroxy-,ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(O)=C1F
Tpsa:
46.53
Logp:
1.708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03265274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: 2-Methyl-5-phenylphenol
SMILES: OC1=CC(C2=CC=CC=C2)=CC=C1C
Tpsa: 20.23
Logp: 3.36762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03265274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
2-Methyl-5-phenylphenol
SMILES:
OC1=CC(C2=CC=CC=C2)=CC=C1C
Tpsa:
20.23
Logp:
3.36762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: Ethyl 3-dimethylaminomethylindole-2-carboxylate
SMILES: CN(C)CC1=CNC2=C1C(C#N)=CC=C2
Tpsa: 42.82
Logp: 2.10118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
Ethyl 3-dimethylaminomethylindole-2-carboxylate
SMILES:
CN(C)CC1=CNC2=C1C(C#N)=CC=C2
Tpsa:
42.82
Logp:
2.10118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2