Structure Info
- Chemspace ID
- CSSB00000026586 (In-Stock Building Blocks)
- MFCD
- MFCD22383701
- IUPAC Name
- benzyl 3-(1H-1,2,4-triazol-1-yl)propanoate
- Mol formula
- C12H13N3O2
- Mol weight
- 231 Da
- Catalog Number(s)
- A962824, AA00HVGU, AI33834, ArZ-UP112218, B315508, BBV-79461093, BD00822356, BS-30815, CS-0211532, CSC000026586, HY-W155141, PV-009986844555, TFC44172, Y4039939, ZX-AE051919, s_1458_476008_483930, s_1458____476008____483930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000026586
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 213 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 662 | |
Description: Benzyl 3-(1,2,4-triazol-1-yl)propanoate; CAS: 1393441-72-9 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 224 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 680 | |
Description: Benzyl 3-(1,2,4-triazol-1-yl)propanoate; CAS: 1393441-72-9 |
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