Structure Info
- Chemspace ID
- CSSS06258461046 (In-Stock Screening Compounds)
- MFCD
- MFCD35105854
- IUPAC Name
- 2-(2-chloro-4-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BClFNO4
- Mol weight
- 302 Da
- Catalog Number(s)
- ArZ-UP489133, BBV-465008083, EN300-37336349, Z5410124521, ZX-NM297762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06258461046
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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