1-(4-fluorobenzoyl)-3-(2-phenyl-1,3-benzoxazol-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706600 (In-Stock Building Blocks)
- MFCD
- MFCD02577873
- IUPAC Name
- 1-(4-fluorobenzoyl)-3-(2-phenyl-1,3-benzoxazol-5-yl)thiourea
- Mol formula
- C21H14FN3O2S
- Mol weight
- 391 Da
- Catalog Number(s)
- 3820-6699, AA02MN1K, AG-690/15429728, BS15428, CSC121706600, IBS-E0079778, OSSK_314905, ST02MOL4, STK008526, STOCK3S-72280, TX02MOA0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706600
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-fluoro-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide; CAS: 335212-96-9 | ||||||
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