1-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00121726091 (In-Stock Building Blocks)
- MFCD
- MFCD00430544
- IUPAC Name
- 1-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)ethan-1-one
- Mol formula
- C14H18O5
- Mol weight
- 266 Da
- Catalog Number(s)
- AA01ZYYN, AF-962/32161006, AGN-PC-0OXY2S, BH57787, CSC121726091, LN00578601, OSSK_792333, ST0200I7, STL089767, STOCK3S-09146, TX020073
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121726091
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-(6,7,9,10,12,13-Hexahydro-5,8,11,14-tetraoxa-benzocyclododecen-2-yl)-ethanone; CAS: 107996-83-8 | ||||||
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