3-(4-ethylphenyl)-1-(4-fluorobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121652721 (In-Stock Building Blocks)
- MFCD
- MFCD02627962
- IUPAC Name
- 3-(4-ethylphenyl)-1-(4-fluorobenzoyl)thiourea
- Mol formula
- C16H15FN2OS
- Mol weight
- 302 Da
- Catalog Number(s)
- AA029CG0, AN-648/40682201, BL95164, CSC121652721, LN01190998, OSSL_976532, ST029DZK, STL381866, TX029DOG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121652721
Items Overall 1 item 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 | |
Description: N-(4-ethylphenyl)-N'-(4-fluorobenzoyl)thiourea; CAS: 496810-71-0 | ||||||
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