Structure Info
- Chemspace ID
- CSSB00020611424 (In-Stock Building Blocks)
- MFCD
- MFCD06659930
- IUPAC Name
- N-(4-fluorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C19H21BFNO3
- Mol weight
- 341 Da
- Catalog Number(s)
- 850567-58-7, A019122638, A282106, AA004Z55, AC32069, ACM850567587, AG004Z7X, AG334526, ArZ-UP092744, BBV-279957582, BD231520, BS-24298, CD12024927, CS-0174218, CSC020611424, F621168, FF97377, H11839, H11839-0.25G, HY-W117048, JH510151, LAN-B20978, LN00192103, LP099859, LQT-B21018, PC1606, V8038, Y4026312, ZX-AE032445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020611424
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 1 g | 136.85 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 550.85 | |
Description: 3-(4-Fluorophenyl)aminocarbonylphenylboronic acid, pinacol ester; CAS: 850567-58-7 | ||||||
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 154 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 555.5 | |
Description: 3-(4-Fluorophenyl)aminocarbonylphenylboronic acid, pinacol ester; CAS: 850567-58-7 |
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