Structure Info
- Chemspace ID
- CSSB06256631217 (In-Stock Building Blocks)
- MFCD
- MFCD34770987
- IUPAC Name
- 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C13H18BFO3
- Mol weight
- 252 Da
- Catalog Number(s)
- AA02EGHP, AG02EGKH, BBV-460854212, BD01601674, BO33689, CS-0529843, F92274, SY390592, Y4000987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256631217
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 96 | 100 mg | 1,037 | |
Angene International Limited | 10 days | China To: | 96 | 250 mg | 1,341 | |
Description: 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2766800-03-5 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 678 | |
Description: 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2766800-03-5 |
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