Structure Info
- Chemspace ID
- CSSB00160475432 (In-Stock Building Blocks)
- 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
- CSSB00160475432
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 448 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 885 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 2,656 | |
Description: (((CYCLOPROPANE-1,1-DIYLBIS(METHYLENE))BIS(OXY))BIS(METHYLENE))DIBENZENE; CAS: 2751917-42-5 |
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