3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorophenyl)urea
Structure Info
- Chemspace ID
- CSSB00121708234 (In-Stock Building Blocks)
- MFCD
- MFCD00022857
- IUPAC Name
- 3-(1,3-benzothiazol-2-yl)-1-(3,4-dichlorophenyl)urea
- Mol formula
- C14H9Cl2N3OS
- Mol weight
- 338 Da
- Catalog Number(s)
- 5577240, AA01ZMAL, AG-690/12883012, AG01ZMDD, AI-204/31681008, BH41369, CSC121708234, LN00482822, OSSK_000192, ST01ZNU5, STK830475, STOCK1S-73550, TX01ZNJ1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- 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
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121708234
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: 1-(2-Benzothiazolyl)-3-(3,4-dichlorophenyl)urea; CAS: 26135-17-1 | ||||||
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