3-(3-acetylphenyl)-1-(3,4-dimethylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706540 (In-Stock Building Blocks)
- MFCD
- MFCD02577919
- IUPAC Name
- 3-(3-acetylphenyl)-1-(3,4-dimethylbenzoyl)thiourea
- Mol formula
- C18H18N2O2S
- Mol weight
- 326 Da
- Catalog Number(s)
- 6398117, AA029BUV, AG-690/15429875, BL94403, CSC121706540, OSSK_384501, ST029DEF, STK089930, TX029D3B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706540
Items Overall 2 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 | |
Description: N-(3-acetylphenyl)-N'-(3,4-dimethylbenzoyl)thiourea; CAS: 335213-43-9 | ||||||
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