Structure Info
- Chemspace ID
- CSSS00020611380 (In-Stock Screening Compounds)
- MFCD
- MFCD03425812
- IUPAC Name
- 4-chloro-2-fluoro-5-[(4-fluorophenyl)methoxy]aniline
- Mol formula
- C13H10ClF2NO
- Mol weight
- 270 Da
- Catalog Number(s)
- 3899AE, 7T-0297, AA00D84Q, AG16966, AG317955, BBV-870019324, BD200511, C029735, CD12070843, CS-0332149, CSC020611380, DTA55777, HY-W287156, LN00148154, PC10281
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00020611380
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 | 42 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 52 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 70 |
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