1-(5-bromopyridin-2-yl)-3-[3-(propan-2-yloxy)benzoyl]thiourea
Structure Info
- Chemspace ID
- CSSB00121603348 (In-Stock Building Blocks)
- MFCD
- MFCD02627033
- IUPAC Name
- 1-(5-bromopyridin-2-yl)-3-[3-(propan-2-yloxy)benzoyl]thiourea
- Mol formula
- C16H16BrN3O2S
- Mol weight
- 394 Da
- Catalog Number(s)
- 6482716, AA02VDEE, AP-970/40630309, BW22834, CSC121603348, IB02-8936, OSSK_332008, ST02VEXY, STK028623, STOCK3S-65030, TX02VEMU
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(5-bromopyridin-2-yl)-3-[3-(propan-2-yloxy)benzoyl]thiourea (C16H16BrN3O2S) - CSSB00121603348](/st/structure/200/caeeb87041eb859556bebb0bfc3319df/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Br%2529C%253DN1.png "C16H16BrN3O2S")
- Zoom the structure
- CSSB00121603348
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(5-bromopyridin-2-yl)carbamothioyl]-3-propan-2-yloxybenzamide; CAS: 428487-73-4 | ||||||
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