4-butyl-7-(2-oxopropoxy)-2H-chromen-2-one
Structure Info
- Chemspace ID
- CSSB00028329832 (In-Stock Building Blocks)
- MFCD
- MFCD02331259
- IUPAC Name
- 4-butyl-7-(2-oxopropoxy)-2H-chromen-2-one
- Mol formula
- C16H18O4
- Mol weight
- 274 Da
- Catalog Number(s)
- 6506248, 7212010392, BBV-50122870, CSC028329832, CUS57063088, IBS-L0109295, LN00349137, OSSK_107921, PB56964679, STK920986, STOCK1N-26308, TX01Z8AS, Y040-0248, Z56887211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028329832
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 86.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 4-butyl-7-(2-oxopropoxy)-2H-chromen-2-one; CAS: 376383-26-5 | ||||||
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