Structure Info
- Chemspace ID
- CSSB00012768745 (In-Stock Building Blocks)
- CAS
- 1018983-85-1
- MFCD
- MFCD26799386
- IUPAC Name
- 4-fluoro-N-methyl-2-nitrobenzamide
- Mol formula
- C8H7FN2O3
- Mol weight
- 198 Da
- Catalog Number(s)
- A1685091, ADB4175595001, BBV-47980245, BD01597770, CSC000883263, CSC012768745, CSCR00000883263, EN300-23039082, G67086, Y1358749, Z1409240481, s_22_387492_7043924, s_22____387492____7043924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012768745
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 129 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 347 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 5 g | 1,208 | |
Description: Name:4-Fluoro-N-methyl-2-nitrobenzamide; CAS: 1018983-85-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire