Structure Info
- Chemspace ID
- CSSS00025728068 (In-Stock Screening Compounds)
- MFCD
- MFCD00246032
- IUPAC Name
- 1-nitro-4-[3-(trifluoromethyl)phenoxy]benzene
- Mol formula
- C13H8F3NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- AA002LV6, AB21550, AGNPC-0JOH90, BD00952067, CSC025728068, CSCR00054113767, FN168960, JH217330, MS-7409, Z31231181, s_27____61300____60874
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- 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
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00025728068
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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