Structure Info
- Chemspace ID
- CSSB14929215002 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl (1S,4S)-5-(8-bromo-2-chloro-7-fluoro-6-iodoquinazolin-4-yl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C18H18BrClFIN4O2
- Mol weight
- 584 Da
- Catalog Number(s)
- 99R0108, Y1376414
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14929215002
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 878 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,580 | |
Description: (1S,4S)-5-(8-Bromo-2-chloro-7-fluoro-6-iodo-quinazolin-4-yl)-2-Boc-2,5-diaza-bicyclo[2.2.1]heptane; CAS: 2821794-80-1 |
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