Structure Info
- Chemspace ID
- CSSB02125606541 (In-Stock Building Blocks)
- MFCD
- MFCD31812876
- IUPAC Name
- methyl 2-acetamido-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C16H21BFNO5
- Mol weight
- 337 Da
- Catalog Number(s)
- 32R0270P, ArZ-UP374887, ArZ-UP502789, Y1124939, ZXC148023, ZXC218422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125606541
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 233 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 358 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 604 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: 4-Acetylamino-2-fluoro-5-methoxycarbonylphenylboronic acid pinacol ester; CAS: 2408429-71-8 |
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