Structure Info
- Chemspace ID
- CSCS00159244322 (Synthesis)
- IUPAC Name
- (6R)-4-methoxy-6-methyl-5,6-dihydro-2H-pyran-2-one
- Mol formula
- C7H10O3
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-340496851, CSC159244322, D455880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159244322
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 2,108 | |
Description: (R)-5,6-Dihydro-4-methoxy-6-methyl-2H-pyran-2-one; CAS: 221356-83-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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