Structure Info
- Chemspace ID
- CSCS00102518970 (Synthesis)
- IUPAC Name
- 7,9-dibromo-N-(4-carbamimidamidobutyl)-8-oxo-1-oxa-2-azaspiro[4.5]deca-2,6,9-triene-3-carboxamide
- Mol formula
- C14H17Br2N5O3
- Mol weight
- 463 Da
- Catalog Number(s)
- C563720, CSC102518970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00102518970
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 8,896 | |
Description: Clavatadine C |
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