Methyl 2-amino-4-fluoro-5-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00016611476 (In-Stock Building Blocks)
- CAS
- 910249-58-0
- MFCD
- MFCD28503884, MFCD28503884
- IUPAC Name
- methyl 2-amino-4-fluoro-5-nitrobenzoate
- Mol formula
- C8H7FN2O4
- Mol weight
- 214 Da
- Catalog Number(s)
- A015008706, BBV-47979856, CSC016611476, CSCR00002316739, EN300-2008345, FCH3296771, TX027PXP, Z1409104092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016611476
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,007.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,050.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,093.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,136.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 2,175.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 3,192.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 4,708.00 | |
Description: methyl 2-amino-4-fluoro-5-nitrobenzoate; CAS: 910249-58-0 | ||||||
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