5-methyl-2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00027913223 (In-Stock Building Blocks)
- CAS
- 637322-86-2
- MFCD
- MFCD04346556
- IUPAC Name
- 5-methyl-2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole
- Mol formula
- C16H16N2S
- Mol weight
- 268 Da
- Catalog Number(s)
- 7744529, AA01T6P2, AE-848/42278726, AG01T6RU, BE41218, CSC027913223, CSC121585653, CSCR00032335356, D011-2812, F1501-0054, IBS-E0269122, JH892396, OSSK_589415, PB18520748, PV-001915350446, ST01T88M, STK212816, TX01T7XI, UZI/2660176, Z18443280
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 5-methyl-2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole (C16H16N2S) - CSSB00027913223](/st/structure/200/ceda2067783b4766e6d0c6a2659ca04b/CC1%253DCC%253DC2NC%2528SCCC3%253DCC%253DCC%253DC3%2529%253DNC2%253DC1.png "C16H16N2S")
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- CSSB00027913223
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 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: 5-methyl-2-[(2-phenylethyl)sulfanyl]-1H-1,3-benzodiazole; CAS: 637322-86-2 | ||||||
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