Structure Info
- Chemspace ID
- CSSS20538617359 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{4-[5-(benzyloxy)-4-chloro-2-fluorophenyl]-5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl}acetonitrile
- Mol formula
- C16H11ClFN5O2
- Mol weight
- 360 Da
- Catalog Number(s)
- AK-105/40832525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20538617359
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: {4-[5-(benzyloxy)-4-chloro-2-fluorophenyl]-5-oxo-4,5-dihydro-1H-tetraazol-1-yl}acetonitrile | ||||||
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