Structure Info
- Chemspace ID
- CSCS00021100213 (Synthesis)
- CAS
- 2896090-65-4, 2246875-70-5
- MFCD
- MFCD29093956
- IUPAC Name
- 2-(2-chloro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H15BClNO4
- Mol weight
- 284 Da
- Catalog Number(s)
- ArZ-UP415359, BB4LS-EN300-21676200, BBV-96521101, BL26113, CSC021100213, EN300-21676200, FCH7288020, Y3214694, Z2511839077, ZX-NM280883, ZXC404133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 19
- 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
- CSCS00021100213
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2896090-65-4 |
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