2-{[4-(difluoromethoxy)phenyl]methylidene}-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00046154190 (In-Stock Building Blocks)
- MFCD
- MFCD01567456
- IUPAC Name
- 2-{[4-(difluoromethoxy)phenyl]methylidene}-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
- Mol formula
- C19H16F2O4
- Mol weight
- 346 Da
- Catalog Number(s)
- 168987, AA00J01F, AI86415, ARB63749, CSC046154190, CSCR00366872120, MS-7736, ST00J1KZ, TX00J19V, Z170315, Z1957206312, s_6____9582582____70985
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[4-(difluoromethoxy)phenyl]methylidene}-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (C19H16F2O4) - CSSB00046154190](/st/structure/200/a8df6fdcc5287816e0855dce7db1cb41/COC1%253DCC2%253DC%2528C%253DC1OC%2529C%2528%253DO%2529C%2528C2%2529%253DCC1%253DCC%253DC%2528OC%2528F%2529F%2529C%253DC1.png "C19H16F2O4")
- Zoom the structure
- CSSB00046154190
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: (2Z)-2-{[4-(difluoromethoxy)phenyl]methylidene}-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; CAS: 1025637-49-3 | ||||||
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