N,N-dimethyl-3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00121636932 (In-Stock Building Blocks)
- MFCD
- MFCD08072967
- IUPAC Name
- N,N-dimethyl-3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- Mol formula
- C14H17N5S
- Mol weight
- 287 Da
- Catalog Number(s)
- 9065445, AA02TIR2, AO-365/43368761, BV36458, CSC121636932, IB06-4894, LN00703626, OSSM_056670, ST02TKAM, STK824462, STOCK6S-08553, TX02TJZI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline (C14H17N5S) - CSSB00121636932](/st/structure/200/59ddab7a2a44304ac1e5ed5b49df5e67/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C%2529C.png "C14H17N5S")
- Zoom the structure
- CSSB00121636932
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-3-(3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline; CAS: 903851-68-3 | ||||||
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