Structure Info
- Chemspace ID
- CSSB00010967608 (In-Stock Building Blocks)
- MFCD
- MFCD26743724
- IUPAC Name
- 1-fluoro-3-methoxy-5-methyl-2-nitrobenzene
- Mol formula
- C8H8FNO3
- Mol weight
- 185 Da
- Catalog Number(s)
- A019089844, A231871, AA001TRS, AA85140, AC012494, AG-14278, AG001TUK, AOS001TUK, AR001UJK, BBV-54550578, BD260329, C73139, C73139-0.25G, CD12135962, CM250028, CS-0186342, CSC010967608, D549561, D952429, DS-6087, FCH2480358, GQC96279, HY-W128189, JH858140, LN00383488, R907947, SAB-055998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010967608
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 100 mg | 198 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 250 mg | 309 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 124 | |
Description: CAS: 1631962-79-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 289 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 439 | |
Description: CAS: 1631962-79-2 | ||||||
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