1-benzoyl-3-(1-benzofuran-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00025735420 (In-Stock Building Blocks)
- MFCD
- MFCD03617858
- IUPAC Name
- 1-benzoyl-3-(1-benzofuran-5-yl)thiourea
- Mol formula
- C16H12N2O2S
- Mol weight
- 296 Da
- Catalog Number(s)
- 4N-076, AA00IP59, AGN-PC-0WATUQ, AGNPC-0WATUQ, AI72297, BD00911227, CSC025735420, RJB01744, ST00IQOT, TX00IQDP, Y3389210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025735420
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(1-benzofuran-5-yl)-N'-benzoylthiourea; CAS: 866017-44-9 | ||||||
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Similarity Analogs
![Chemical structure of 1-benzoyl-3-[4-(dimethylamino)phenyl]thiourea - CSSB00028079838](/st/structure/200/b5ba3b06efb9fb8ba5c02612a8023dcf/CN%2528C%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
