1-(3,4-dichlorophenyl)-3-(4-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00025737314 (In-Stock Building Blocks)
- MFCD
- MFCD02625362
- IUPAC Name
- 1-(3,4-dichlorophenyl)-3-(4-methylbenzoyl)thiourea
- Mol formula
- C15H12Cl2N2OS
- Mol weight
- 339 Da
- Catalog Number(s)
- 169108, 6405878, AA00ITGM, AGNPC-0WB26F, AI77890, ASA66458, CS-0361976, CSC025737314, D170885, MS-8181, OSSK_320641, STK015233, TX00IUP2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025737314
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-(3,4-dichlorophenyl)-1-(4-methylbenzoyl)thiourea; CAS: 425664-58-0 | ||||||
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