1-(2-chloro-5-iodobenzoyl)-3-(5-chloropyridin-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715459 (In-Stock Building Blocks)
- MFCD
- MFCD03031444
- IUPAC Name
- 1-(2-chloro-5-iodobenzoyl)-3-(5-chloropyridin-2-yl)thiourea
- Mol formula
- C13H8Cl2IN3OS
- Mol weight
- 452 Da
- Catalog Number(s)
- 6594403, AA02WJK3, AG-670/40705554, BW77471, CSC121715459, OSSK_381841, ST02WL3N, STK086840, STOCK3S-66799, TX02WKSJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121715459
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: 2-chloro-N-[(5-chloropyridin-2-yl)carbamothioyl]-5-iodobenzamide; CAS: 364600-17-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire