N-cyclopropyl-2-fluoro-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00007370892 (In-Stock Building Blocks)
- CAS
- 1873739-20-8
- MFCD
- MFCD29043620, MFCD29043620
- IUPAC Name
- N-cyclopropyl-2-fluoro-3-nitrobenzamide
- Mol formula
- C10H9FN2O3
- Mol weight
- 224 Da
- Catalog Number(s)
- AA00I1SA, AG00I1V2, AI42022, BBV-70714469, BD00847831, CSC007370892, EN300-7400163, TX00I30Q, Y3415352, a1_264931_58044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007370892
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 100 mg | 124.20 | |
| Angene US | 10 days | United States To: | 95 | 250 mg | 200.70 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 458.10 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 1,359.00 | |
| Angene US | 10 days | United States To: | 95 | 10 g | 2,066.40 | |
Description: N-Cyclopropyl-2-fluoro-3-nitrobenzamide; CAS: 1873739-20-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 130.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 484.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,435.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 2,182.40 | |
Description: N-Cyclopropyl-2-fluoro-3-nitrobenzamide; CAS: 1873739-20-8 | ||||||
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