1-(2-chloro-5-iodobenzoyl)-3-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715416 (In-Stock Building Blocks)
- MFCD
- MFCD02923748
- IUPAC Name
- 1-(2-chloro-5-iodobenzoyl)-3-(2-methoxyphenyl)thiourea
- Mol formula
- C15H12ClIN2O2S
- Mol weight
- 447 Da
- Catalog Number(s)
- 6621943, AA029CWW, AG-670/40725292, BL95772, CSC121715416, OSSK_366173, ST029EGG, STK068702, TX029E5C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121715416
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-(2-chloro-5-iodobenzoyl)-N'-(2-methoxyphenyl)thiourea; CAS: 430446-22-3 | ||||||
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