(3Z)-3-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-phenyl-2,3-dihydrofuran-2-one
Structure Info
- Chemspace ID
- CSSB00132558193 (In-Stock Building Blocks)
- MFCD
- MFCD01071690
- IUPAC Name
- (3Z)-3-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-phenyl-2,3-dihydrofuran-2-one
- Mol formula
- C18H12O4
- Mol weight
- 292 Da
- Catalog Number(s)
- 5621381, 0115520290, 115520290, AA01ZWRL, AKOS000519952, AP-065/11188044, BH54941, CSC132558193, CUS3220273137, LN00502219, OSSK_012364, ST01ZYB5, STL302423, STOCK2S-63074, TX01ZY01
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of (3Z)-3-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-phenyl-2,3-dihydrofuran-2-one (C18H12O4) - CSSB00132558193](/st/structure/200/43ea97d20ad76213ea4087bcc158eb61/O%253DC1OC%2528%253DC%255CC1%253DC%255CC1%253DCC%253DC2OCOC2%253DC1%2529C1%253DCC%253DCC%253DC1.png "C18H12O4")
- Zoom the structure
- CSSB00132558193
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 4,323.00 | |
Description: 3-Benzo[1,3]dioxol-5-ylmethylene-5-phenyl-3H-furan-2-one; CAS: 84023-87-0 | ||||||
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