3-nitro-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00025753402 (In-Stock Building Blocks)
- MFCD
- MFCD17011818
- IUPAC Name
- 3-nitro-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C19H21BN2O5
- Mol weight
- 368 Da
- Catalog Number(s)
- 057622, A218142, AG00A2PS, AG306878, AGNPC-0WC5KR, AR00A3ES, BD216948, CD12154687, CSC025753402, D521582, JH115008, LAN-B25773, LQT-B25821, TX00A3VG, Z1924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025753402
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,144.25 | |
Description: 3-nitro-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide; CAS: 1309980-15-1 | ||||||
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