1-{[6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
Structure Info
- Chemspace ID
- CSSB00121609239 (In-Stock Building Blocks)
- MFCD
- MFCD16625714
- IUPAC Name
- 1-{[6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine
- Mol formula
- C18H23N5O3S
- Mol weight
- 389 Da
- Catalog Number(s)
- 9259745, AA029FJD, AO-365/43463079, BL99173, CSC121609239, IB06-4070, LN00852217, OSSL_490236, ST029H2X, STK913816, STOCK6S-99255, TX029GRT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine (C18H23N5O3S) - CSSB00121609239](/st/structure/200/8921afb6114f679f1e696745b499f4fd/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png "C18H23N5O3S")
- Zoom the structure
- CSSB00121609239
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-(1-piperidinylmethyl)-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1219568-45-2 | ||||||
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