N,N-dimethyl-3-{3-[(piperidin-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00121609237 (In-Stock Building Blocks)
- MFCD
- MFCD16622900
- IUPAC Name
- N,N-dimethyl-3-{3-[(piperidin-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- Mol formula
- C17H22N6S
- Mol weight
- 342 Da
- Catalog Number(s)
- 9216156, AA029FJG, AO-365/43463086, BL99176, CSC121609237, IB06-4582, LN00850292, OSSL_490239, ST029H30, STK824669, STOCK6S-94829, TX029GRW
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-3-{3-[(piperidin-1-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline (C17H22N6S) - CSSB00121609237](/st/structure/200/6190afd47624700c01d2e44a323e76a6/CN%2528C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png "C17H22N6S")
- Zoom the structure
- CSSB00121609237
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: N,N-dimethyl-N-{3-[3-(1-piperidinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}amine; CAS: 1207605-02-4 | ||||||
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