3-(4-chloro-3-nitrophenyl)-1-(3-chlorobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121652635 (In-Stock Building Blocks)
- MFCD
- MFCD02628230
- IUPAC Name
- 3-(4-chloro-3-nitrophenyl)-1-(3-chlorobenzoyl)thiourea
- Mol formula
- C14H9Cl2N3O3S
- Mol weight
- 370 Da
- Catalog Number(s)
- 6392494, AA029CHI, AN-648/40682482, BL95218, CSC121652635, LN01162461, OSSL_960812, ST029E12, STL377346, TX029DPY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 23
- 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
- CSSB00121652635
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-chlorobenzoyl)-N'-{4-chloro-3-nitrophenyl}thiourea; CAS: 428446-53-1 | ||||||
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