Structure Info
- Chemspace ID
- CSCS00134668475 (Synthesis)
- IUPAC Name
- 5-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C8H10N6OS
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-113376203, BBV-189380031, BBV-189391606, CSC134668475, FCH13484912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00134668475
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 5-amino-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide |
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