1-benzoyl-3-(4-chloro-3-nitrophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706695 (In-Stock Building Blocks)
- MFCD
- MFCD02578388
- IUPAC Name
- 1-benzoyl-3-(4-chloro-3-nitrophenyl)thiourea
- Mol formula
- C14H10ClN3O3S
- Mol weight
- 336 Da
- Catalog Number(s)
- 6331947, 12405135, AA02ZDCU, AG-690/15428846, BY09402, CSC121706695, CUS56253862, INA74180, MS-8364, OSSK_343527, ST02ZEWE, STK042297, TX02ZELA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706695
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: 1-benzoyl-3-(4-chloro-3-nitrophenyl)thiourea; CAS: 333741-80-3 | ||||||
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