2-amino-4-fluoro-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06623407566 (In-Stock Building Blocks)
- CAS
- 2803445-33-0
- MFCD
- MFCD34646572
- IUPAC Name
- 2-amino-4-fluoro-3-methoxybenzamide
- Mol formula
- C8H9FN2O2
- Mol weight
- 184 Da
- Catalog Number(s)
- 15R0985, ArZ-UP508631, BBV-1095772067, Y1291858, ZXC224264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06623407566
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 | 5 mg | 192.50 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 10 mg | 273.90 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 25 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 657.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,097.80 | |
Description: 2-Amino-4-fluoro-3-methoxy-benzamide; CAS: 2803445-33-0 | ||||||
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