N-(4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-yl)guanidine
Structure Info
- Chemspace ID
- CSSB00138430094 (In-Stock Building Blocks)
- MFCD
- MFCD01315131
- IUPAC Name
- N-(4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-yl)guanidine
- Mol formula
- C9H9N7S2
- Mol weight
- 279 Da
- Catalog Number(s)
- 7M-633S, AA023H91, BD00866351, BJ21457, CSC138430094, ST023ISL, TX023IHH, Y3559000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
![Chemical structure of N-(4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-yl)guanidine (C9H9N7S2) - CSSB00138430094](/st/structure/200/1c6de3882eee0a0199363bd1df60a2cd/CC1%253DC%2528SC2%253DNC%253DNN12%2529C1%253DCSC%2528NC%2528N%2529%253DN%2529%253DN1.png "C9H9N7S2")
- Zoom the structure
- CSSB00138430094
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-[4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]guanidine; CAS: 187596-89-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire