Structure Info
- Chemspace ID
- CSSB20621783626 (In-Stock Building Blocks)
- MFCD
- MFCD34596618
- IUPAC Name
- (4R)-4-tert-butyl-2-{1-ferra-1,1'-spirobi[pentacyclo[2.2.0.0¹,³.0¹,⁵.0²,⁶]hexane]-2,2',4,4'-tetraen-6-yl}-4,5-dihydro-1,3-oxazole
- Mol formula
- C17H13FeNO
- Mol weight
- 303 Da
- Catalog Number(s)
- E81271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -5.9
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 11
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621783626
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 100 mg | 96 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 147 | |
| Astatech CN | 10 days | China To: | 95 | 1 g | 294 | |
Description: (R)-TBU-FERROX; CAS: 2148302-89-8 | ||||||
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