5-ethyl-2,3,9-trimethyl-7H-furo[3,2-g]chromen-7-one
Structure Info
- Chemspace ID
- CSCS00160666568 (Synthesis)
- MFCD
- MFCD02057440
- IUPAC Name
- 5-ethyl-2,3,9-trimethyl-7H-furo[3,2-g]chromen-7-one
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 1091056, CSC160666568, CUS3235355775, IBS-L0099133, LN00362798, OSSK_933226, STL456762, STOCK1N-18632, TX01Z8VP, Y040-0179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160666568
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 129.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 131.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 149.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 164.00 | |
| Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 191.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | POA | |
Description: 5-ethyl-2,3,9-trimethyl-7H-furo[3,2-g]chromen-7-one; CAS: 374757-16-1 | ||||||
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