1-(2,4-dichlorophenyl)-3-(3,4-dimethylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132436283 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2,4-dichlorophenyl)-3-(3,4-dimethylbenzoyl)thiourea
- Mol formula
- C16H14Cl2N2OS
- Mol weight
- 353 Da
- Catalog Number(s)
- 6384630, AA01JCDB, AZ82011, CSC132436283, JH731653, OSSK_389427, STK095645, TX01JDLR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.84
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- 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
- CSSB00132436283
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: N-[(2,4-DICHLOROPHENYL)THIOCARBAMOYL]-3,4-DIMETHYL-BENZAMIDE; CAS: 6384-63-0 | ||||||
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