Structure Info
- Chemspace ID
- CSSB20167904745 (In-Stock Building Blocks)
- MFCD
- MFCD35441758
- IUPAC Name
- tert-butyl (11R)-6-bromo-7-fluoro-5-(prop-1-yn-1-yl)-9-oxa-1,13-diazatricyclo[9.4.0.0³,⁸]pentadeca-3(8),4,6-triene-13-carboxylate
- Mol formula
- C20H24BrFN2O3
- Mol weight
- 439 Da
- Catalog Number(s)
- A2699133, BD02573625, H38403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20167904745
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 153 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 276 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 775 | |
Description: Name:tert-Butyl (R)-9-bromo-10-fluoro-8-(prop-1-yn-1-yl)-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate; CAS: 2487481-80-9 | ||||||
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