3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
Structure Info
- Chemspace ID
- CSSB00132920957 (In-Stock Building Blocks)
- MFCD
- MFCD09844701
- IUPAC Name
- 3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
- Mol formula
- C14H13N5S
- Mol weight
- 283 Da
- Catalog Number(s)
- 9285408, AA02982I, AO-365/43473086, BL89494, CSC132920957, OSSL_465631, ST0299M2, STK946286, STOCK6S-33174, TX0299AY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole (C14H13N5S) - CSSB00132920957](/st/structure/200/d6aec7d997e96c8a8ba7bf42a4cab080/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCNC2%253DCC%253DCC%253DC12.png "C14H13N5S")
- Zoom the structure
- CSSB00132920957
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: 3-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indole; CAS: 929813-46-7 | ||||||
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