1-(2H-1,3-benzodioxole-5-carbonyl)-2-(prop-2-en-1-ylsulfanyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00121728412 (In-Stock Building Blocks)
- MFCD
- MFCD01944641
- IUPAC Name
- 1-(2H-1,3-benzodioxole-5-carbonyl)-2-(prop-2-en-1-ylsulfanyl)-1H-1,3-benzodiazole
- Mol formula
- C18H14N2O3S
- Mol weight
- 338 Da
- Catalog Number(s)
- 6074500, AA01XRKB, AF-399/37313009, BG54887, CSC121728412, F0733-0049, LN00487646, OSSL_377408, ST01XT3V, STK835910, STOCK1S-68809, TX01XSSR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121728412
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: (2-(allylthio)-1H-benzo[d]imidazol-1-yl)(benzo[d][1,3]dioxol-5-yl)methanone; CAS: 325694-52-8 | ||||||
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