2-[(1S,2S)-2-ethylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Structure Info
- Chemspace ID
- CSSS02495372796 (In-Stock Screening Compounds)
- CAS
- 2375816-24-1, 2803862-22-6
- MFCD
- MFCD33405124, MFCD32199687
- IUPAC Name
- 2-[(1S,2S)-2-ethylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C11H21BO2
- Mol weight
- 196 Da
- Catalog Number(s)
- AT20917, AT23985, AT23985-0.25G, BBV-300823619, BD02114136, EN300-35609929, JS65205, TX0F1K2H, Y4151425, Y6396636, Z4606131030, ZX-NM307629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02495372796
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