1-(3-chloro-4-methylphenyl)-3-(4-methoxy-3-nitrobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00160283770 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-methylphenyl)-3-(4-methoxy-3-nitrobenzoyl)thiourea
- Mol formula
- C16H14ClN3O4S
- Mol weight
- 380 Da
- Catalog Number(s)
- 6425689, AA0HQTBB, AG-690/15430518, CSC160283770, LM04419, ST0HQUUV, TX0HQUJR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160283770
Items Overall 1 item 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 | |
Description: N-{[(3-chloro-4-methylphenyl)amino]carbonothioyl}-4-methoxy-3-nitrobenzamide; CAS: 6425-68-9 | ||||||
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