4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-N-propyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025729425 (In-Stock Building Blocks)
- MFCD
- MFCD01315130
- IUPAC Name
- 4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-N-propyl-1,3-thiazol-2-amine
- Mol formula
- C11H13N5S2
- Mol weight
- 279 Da
- Catalog Number(s)
- 166576, 7M-632S, AA00IYO0, AGN-PC-0WAVZI, AGNPC-0WAVZI, AI84636, BD00881285, CSC025729425, DUA06724, N159985, ST00J07K, TX00IZWG, Y3595425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-N-propyl-1,3-thiazol-2-amine (C11H13N5S2) - CSSB00025729425](/st/structure/200/7c246cb7872dfdc341e8d06883fc0593/CCCNC1%253DNC%2528%253DCS1%2529C1%253DC%2528C%2529N2N%253DCN%253DC2S1.png "C11H13N5S2")
- Zoom the structure
- CSSB00025729425
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-[4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-propylamine; CAS: 478067-24-2 | ||||||
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