Structure Info
- Chemspace ID
- CSCS00160475432 (Synthesis)
- MFCD
- MFCD35237511
- IUPAC Name
- [({1-[(benzyloxy)methyl]cyclopropyl}methoxy)methyl]benzene
- Mol formula
- C19H22O2
- Mol weight
- 282 Da
- Catalog Number(s)
- B410855, BBV-273595503, CSC160475432, G80181, X189117, Y4182386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160475432
Items Overall 8 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 231 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 693 | |
Description: (((Cyclopropane-1,1-diylbis(methylene))bis(oxy)) bis(methylene))dibenzene | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 250 mg | 231 | |
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 693 | |
Description: (((Cyclopropane-1,1-diylbis(methylene))bis(oxy)) bis(methylene))dibenzene | ||||||
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 227 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 1,780 | |
Description: [1-[Bis(Benzyloxy)methyl]cyclopropyl]methanol | ||||||
Astatech Inc | TBD | United States To: | 95 | 1 g | POA | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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