Structure Info
- Chemspace ID
- CSCS00010280969 (Synthesis)
- CAS
- 2223030-93-9
- MFCD
- MFCD21099715
- IUPAC Name
- 2-(2-cyclopropyl-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H23BO3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-82129394, CS-31686, CSC010280969, EN300-705499, FCH2852099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010280969
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 678 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 1,090 |
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