2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00025771644 (In-Stock Building Blocks)
- CAS
- 313518-10-4
- MFCD
- MFCD00805729
- IUPAC Name
- 2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole
- Mol formula
- C16H16N2OS
- Mol weight
- 284 Da
- Catalog Number(s)
- AA01EB1N, AG01EB4F, AH-034/34344056, AX47015, BBV-108683592, BD01536935, CS-0230100, CSC025771644, CSCR00055134816, EBC-06819, EN300-102303, HY-W168941, NMA51810, OSSK_840758, ST01ECL7, STL455161, TX01ECA3, Y3480223, Z19649688, s_7____26794____5692
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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 2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole (C16H16N2OS) - CSSB00025771644](/st/structure/200/9a65e70e941d35313d0b0b61b7c9b22c/CC1%253DCC%253DCC%2528OCCSC2%253DNC3%253DCC%253DCC%253DC3N2%2529%253DC1.png "C16H16N2OS")
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- CSSB00025771644
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 2-{[2-(3-Methylphenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole; CAS: 313518-10-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole; CAS: 313518-10-4 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 189.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 281.00 | |
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