Structure Info
- Chemspace ID
- CSCS00160476993 (Synthesis)
- IUPAC Name
- 5-{1-[(benzyloxy)methyl]cyclopropyl}-2,2-dimethyl-1,3-dioxolan-4-one
- Mol formula
- C16H20O4
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-340494142, CSC160476993, H946545
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160476993
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 288 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 2,229 | |
Description: 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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