2-fluoro-3-methyl-5-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00013987109 (In-Stock Building Blocks)
- CAS
- 1698431-42-3
- MFCD
- MFCD28797491, MFCD28797491
- IUPAC Name
- 2-fluoro-3-methyl-5-nitrobenzamide
- Mol formula
- C8H7FN2O3
- Mol weight
- 198 Da
- Catalog Number(s)
- A010010817, A669473, BBLS00013987109, BBV-55125822, CSC013987109, EN300-8954148, bbls00013987109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013987109
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 156.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 422.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 103.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 156.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 222.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 422.00 |
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