1-(4-chlorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
Structure Info
- Chemspace ID
- CSSB00121623916 (In-Stock Building Blocks)
- MFCD
- MFCD01363819, MFCD01363819
- IUPAC Name
- 1-(4-chlorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
- Mol formula
- C10H9ClN4OS
- Mol weight
- 269 Da
- Catalog Number(s)
- 5563850, AA01ZQZT, AI-204/31687029, BBV-160968886, BH47461, CSC121623916, CSC160661397, LN00514753, OSSK_010150, OSSM_061879, ST01ZSJD, STK002013, STK846804, STOCK2S-99346, TX01ZS89, Z44571444, s_68_84745_85353, s_68____84745____85353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121623916
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: 1-(4-chlorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea; CAS: 53532-42-6 | ||||||
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