Structure Info
- Chemspace ID
- CSCS00116259058 (Synthesis)
- IUPAC Name
- (1H-1,2,3,4-tetrazol-5-yl)methyl 3-(benzyloxy)-2,2-dimethylpropanoate
- Mol formula
- C14H18N4O3
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-128141548, CSC116259058, CSCR00076327940, FCG2753305275, FCH19553334, Z2752915534, s_276436____14083436____14102304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116259058
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
FCH Group | TBD | Ukraine To: | 90 | 1 mg | POA |
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