6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121609480 (In-Stock Building Blocks)
- MFCD
- MFCD09184171
- IUPAC Name
- 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C20H18N4O4S
- Mol weight
- 410 Da
- Catalog Number(s)
- AA02XIQC, AO-365/43401195, BX23056, CSC121609480, IB04-2538, LN00798379, OSSL_489505, ST02XK9W, STK708409, STOCK6S-45934, TX02XJYS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C20H18N4O4S) - CSSB00121609480](/st/structure/200/0b75e074af53f4bbc2f3b721a29c9d9f/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC3OCCOC3%253DC2%2529C%253DC1OC.png "C20H18N4O4S")
- Zoom the structure
- CSSB00121609480
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-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 947045-58-1 | ||||||
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