Structure Info
- Chemspace ID
- CSSS00016995680 (In-Stock Screening Compounds)
- MFCD
- MFCD03425808
- IUPAC Name
- 1-chloro-5-fluoro-2-[(4-fluorophenyl)methoxy]-4-nitrobenzene
- Mol formula
- C13H8ClF2NO3
- Mol weight
- 300 Da
- Catalog Number(s)
- 3666AE, 7T-0212, AA00DC1K, AG117599, AG22036, BBV-870801944, BD278530, C029730, CD12071640, CS-0363904, CSC016995680, F010743, HY-W323355, J-504521, JH686067, LN00148347, s_34____23914596____34004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00016995680
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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