6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637190 (In-Stock Building Blocks)
- MFCD
- MFCD06785472
- IUPAC Name
- 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H14N4O2S
- Mol weight
- 350 Da
- Catalog Number(s)
- AA029GMB, AO-365/43301245, BM00575, CSC121637190, OSSL_031386, ST029I5V, STK320021, STOCK5S-85451, TX029HUR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H14N4O2S) - CSSB00121637190](/st/structure/200/2d145247b62122b5df34486752c0bf2b/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png "C18H14N4O2S")
- Zoom the structure
- CSSB00121637190
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 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878429-04-0 | ||||||
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