Methyl 6-amino-2-fluoro-3-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00020620164 (In-Stock Building Blocks)
- MFCD
- MFCD28397885
- IUPAC Name
- methyl 6-amino-2-fluoro-3-nitrobenzoate
- Mol formula
- C8H7FN2O4
- Mol weight
- 214 Da
- Catalog Number(s)
- A015008489, AA01FGZJ, AG01FH2B, AY01371, BBV-78260009, BD00814445, CSC020620164, FCH3776960, FXC39857, PC48472, PS-14496, SAB-113313, TX01FI7Z, Y3469092
- 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
- CSSB00020620164
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 203.55 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 461.15 | |
Description: CAS: 1805398-57-5 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 203.55 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 461.15 | |
Description: CAS: 1805398-57-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 265.10 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 540.10 | |
Description: Methyl 6-amino-2-fluoro-3-nitrobenzoate; CAS: 1805398-57-5 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 250 mg | 292.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 g | 601.70 | |
Description: Methyl 6-amino-2-fluoro-3-nitrobenzoate; CAS: 1805398-57-5 | ||||||
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