1-(4-tert-butylbenzoyl)-3-(4-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00020580037 (In-Stock Building Blocks)
- CAS
- 496031-66-4
- MFCD
- MFCD03590002
- IUPAC Name
- 1-(4-tert-butylbenzoyl)-3-(4-methoxyphenyl)thiourea
- Mol formula
- C19H22N2O2S
- Mol weight
- 342 Da
- Catalog Number(s)
- AA02TNAJ, AN-329/41561750, BB0280473, BV42343, CSC020580037, EBC-12593, EN300-26866760, IBS-L0046815, JH883749, OSSK_289820, ST02TOU3, STK099144, TX02TOIZ, Z56063772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020580037
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(4-tert-butylbenzoyl)-3-(4-methoxyphenyl)thiourea; CAS: 496031-66-4 | ||||||
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