Structure Info
- Chemspace ID
- CSSB00021321251 (In-Stock Building Blocks)
- MFCD
- MFCD29092438
- IUPAC Name
- 3-fluoro-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Mol formula
- C13H19BFNO2
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-96514679, CS-0617095, CSC021321251, FCH7187056, SY391145, Y4006090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021321251
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 50 mg | 103 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 171 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 284 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 711 | |
Description: 3-Fluoro-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline; CAS: 2612483-43-7 |
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