Structure Info
- Chemspace ID
- CSSS20538618572 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)phenyl]-4-propyl-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one
- Mol formula
- C13H12ClFN4O2
- Mol weight
- 311 Da
- Catalog Number(s)
- AK-105/40836737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20538618572
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: 1-[4-chloro-2-fluoro-5-(prop-2-ynyloxy)phenyl]-4-propyl-1,4-dihydro-5H-tetraazol-5-one | ||||||
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