5-methyl-2-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00027913345 (In-Stock Building Blocks)
- CAS
- 334501-92-7
- MFCD
- MFCD04330570, MFCD01446094
- IUPAC Name
- 5-methyl-2-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole
- Mol formula
- C16H16N2OS
- Mol weight
- 284 Da
- Catalog Number(s)
- 5846360, AA01SXLY, AG-690/12893511, AG01SXOQ, AN-023/12771017, BE29442, CSC027913345, CSC121659662, CSCR00055134814, D011-2844, F1501-0082, IBS-E0269139, JH873282, LN00286585, OSSK_589397, PB18520165, PBMR160721, ST01SZ5I, STK865225, TX01SYUE, Z18442697
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-methyl-2-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole (C16H16N2OS) - CSSB00027913345](/st/structure/200/a5fcaa36dd7b517aefc37774af765ae7/CC1%253DCC%253DC2NC%2528SCCOC3%253DCC%253DCC%253DC3%2529%253DNC2%253DC1.png "C16H16N2OS")
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- CSSB00027913345
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: 5-methyl-2-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole; CAS: 334501-92-7 | ||||||
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