Structure Info
- Chemspace ID
- CSCS00018985102 (Synthesis)
- IUPAC Name
- benzyl 2-methyl-3-(1H-1,2,3-triazol-1-yl)propanoate
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-92307123, CSC018985102, Z2512945405, s_7_10016242_22787438, s_7____10016242____22787438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018985102
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: benzyl 2-methyl-3-(1H-1,2,3-triazol-1-yl)propanoate |
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