1,1,4,4,7-pentamethyl-3,4-dihydro-1H-2-benzopyran-6-yl trifluoromethanesulfonate
Structure Info
- Chemspace ID
- CSSB00135376032 (In-Stock Building Blocks)
- MFCD
- MFCD31621113
- IUPAC Name
- 1,1,4,4,7-pentamethyl-3,4-dihydro-1H-2-benzopyran-6-yl trifluoromethanesulfonate
- Mol formula
- C15H19F3O4S
- Mol weight
- 352 Da
- Catalog Number(s)
- ArZ-UP365247, BBV-149950450, CSC135376032, FCH20124814, TX01RLCE, Y1103994, ZXC138383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135376032
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,380.00 | |
Description: 1,1,4,4,7-pentamethylisochroman-6-yl trifluoromethanesulfonate; CAS: 786690-11-7 | ||||||
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