Structure Info
- Chemspace ID
- CSCS00041048651 (Synthesis)
- IUPAC Name
- ethyl 2-(2-methyl-1H-1,3-benzodiazol-7-yl)acetate
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-95568803, BBV-95570194, CSC041048651, FCH6686234, FCH6696465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00041048651
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: ethyl 2-(2-methyl-1H-1,3-benzodiazol-4-yl)acetate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: ethyl 2-(2-methyl-1H-1,3-benzodiazol-4-yl)acetate |
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