Structure Info
- Chemspace ID
- CSSS00010045434 (In-Stock Screening Compounds)
- CAS
- 1338718-13-0, 2095165-15-2
- MFCD
- MFCD18732815
- IUPAC Name
- 2-(4-cyclopropyl-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C15H20BFO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 96636, 96636-0.25G, A1-25110, A824536, AA01BFPW, AG01BFSO, AR01BGHO, AW13104, BBV-536948, BD00834346, BE13104, CS-0507432, CS-31730, CSC010045434, D685147, EN300-188281, F815762, NDC71813, SY248319, U139785, Y0975306, Z1892061550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010045434
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