1-benzoyl-3-[4-(trifluoromethoxy)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00025737795 (In-Stock Building Blocks)
- MFCD
- MFCD02662232
- IUPAC Name
- 1-benzoyl-3-[4-(trifluoromethoxy)phenyl]thiourea
- Mol formula
- C15H11F3N2O2S
- Mol weight
- 340 Da
- Catalog Number(s)
- 169112, AGNPC-0LDXVI, CSC025737795, MS-8219, NGA49080, T170905, TX00J1BI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025737795
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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