2-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00026092279 (In-Stock Building Blocks)
- CAS
- 330829-56-6
- MFCD
- MFCD02127914
- IUPAC Name
- 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
- Mol formula
- C17H15N3OS
- Mol weight
- 309 Da
- Catalog Number(s)
- 3652-0200, 6250634, AA01CRK1, AW75101, CSC026092279, CSCR00129562684, HTS12499, OSSK_379545, PB19727984, STK084200, STOCK1S-94234, TX01CSSH, Z19650516, a1_29757_289370, s_527____283026____7343674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026092279
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(1H-Benzimidazol-2-ylthio)-1-(2,3-dihydro-1H-indol-1-yl)ethanone; CAS: 330829-56-6 | ||||||
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