1-benzoyl-3-(1H-1,3-benzodiazol-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00025734746 (In-Stock Building Blocks)
- MFCD
- MFCD04124906
- IUPAC Name
- 1-benzoyl-3-(1H-1,3-benzodiazol-5-yl)thiourea
- Mol formula
- C15H12N4OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 2P-063, AA00IO9S, AGN-PC-0WASCL, AGNPC-0WASCL, AI71164, BD00911734, CSC025734746, LJB20879, ST00IPTC, TX00IPI8, Y3490648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025734746
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-(1H-1,3-benzimidazol-5-yl)-N'-benzoylthiourea; CAS: 861208-79-9 | ||||||
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