2-[2-methoxy-4-(trifluoromethoxy)phenyl]acetonitrile
Structure Info
- Chemspace ID
- CSSS00010140321 (In-Stock Screening Compounds)
- MFCD
- MFCD04115971
- IUPAC Name
- 2-[2-methoxy-4-(trifluoromethoxy)phenyl]acetonitrile
- Mol formula
- C10H8F3NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- AA00GY3A, AG00GY62, AG169379, AGNPC-0WAOBX, AH90578, BBV-78392696, BD321986, CD12016658, CS-0330580, CSC010140321, FCH2799220, HY-W285560, JS-4312, LKB50040, LN00219263, M010607, PC302028, SAB-040855, Y3289324, ZXC367534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010140321
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 | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92.40 |
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