1-(4-chlorophenyl)-3-(3,4,5-triethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132436278 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chlorophenyl)-3-(3,4,5-triethoxybenzoyl)thiourea
- Mol formula
- C20H23ClN2O4S
- Mol weight
- 423 Da
- Catalog Number(s)
- 6468254, AA0053A9, AC37437, CSC132436278, JH489707, OSSK_523601, STK147911, TX0054IP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132436278
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 81292-61-7 | ||||||
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