Structure Info
- Chemspace ID
- CSSB00037235731 (In-Stock Building Blocks)
- MFCD
- MFCD30180140
- IUPAC Name
- 4-fluoro-5-methoxy-2-nitrobenzamide
- Mol formula
- C8H7FN2O4
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-103297875, BD01146073, CSC002316707, CSC037235731, CSCR00002316707, FCH7424390, G11854, PV-002578966331, Y4137570, Z2692245614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- 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
- CSSB00037235731
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 172 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 322 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 644 | |
Description: 4-Fluoro-5-methoxy-2-nitro-benzamide; CAS: 864293-51-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire