Structure Info
- Chemspace ID
- CSSB20167904742 (In-Stock Building Blocks)
- MFCD
- MFCD35441620
- IUPAC Name
- tert-butyl (11R)-6-bromo-7-fluoro-5-iodo-9-oxa-1,13-diazatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7-triene-13-carboxylate
- Mol formula
- C17H21BrFIN2O3
- Mol weight
- 527 Da
- Catalog Number(s)
- A2699113, BD02568684, H39227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20167904742
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 | 178 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 297 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 798 | |
Description: Name:tert-Butyl (R)-9-bromo-10-fluoro-8-iodo-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate; CAS: 2487481-56-9 |
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