2-(ethylsulfanyl)-5-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000000316 (In-Stock Building Blocks)
- MFCD
- MFCD04335274, MFCD01051124
- IUPAC Name
- 2-(ethylsulfanyl)-5-methyl-1H-1,3-benzodiazole
- Mol formula
- C10H12N2S
- Mol weight
- 192 Da
- Catalog Number(s)
- 5163351, 8019-2378, AA009P8A, AE52502, AKOS001219904, AKOS027394640, BBV-38263946, BBV-77628528, CSC000000316, CSC015817208, CSCR00000449083, FCH2063975, FCH3689024, OSSK_589392, PB18521183, STK732851, TX009QGQ, UZI/2660177, Z18443715, s_27_25639924_13203808, s_27____25639924____13203808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000000316
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: 1H-Benzimidazole,2-(ethylthio)-5-methyl-(9CI); CAS: 106039-67-2 | ||||||
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