Structure Info
- Chemspace ID
- CSSS00020621812 (In-Stock Screening Compounds)
- MFCD
- MFCD11519321
- IUPAC Name
- 2-methoxy-4,6-bis(trifluoromethyl)benzonitrile
- Mol formula
- C10H5F6NO
- Mol weight
- 269 Da
- Catalog Number(s)
- A015001475, AA00VRMT, AG00VRPL, AG169203, AGNPC-0WAOOC, AO82049, BD321799, CD12181407, CS-0321362, CSC020621812, HY-W276206, JS-4822, LN00218020, M107335, PC302254, SAB-040090, Y3225826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00020621812
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: | 97 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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