Structure Info
- Chemspace ID
- CSSB20621783330 (In-Stock Building Blocks)
- MFCD
- MFCD15144869
- IUPAC Name
- (4S)-2-[5-(diphenylphosphanyl)-1-ferra-1,1'-spirobi[pentacyclo[2.2.0.0¹,³.0¹,⁵.0²,⁶]hexane]-2,2',4'-trien-6-yl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole
- Mol formula
- C28H22FeNOP
- Mol weight
- 475 Da
- Catalog Number(s)
- D83001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.82
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 13
- Carbon bond saturation, Fsp3
- 0.321
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621783330
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 | 112 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 143 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 433 | |
Description: (S)-1-(DIPHENYLPHOSPHINO)-2-[(S)-4-ISOPROPYLOXAZOLIN-2-YL]FERROCENE; CAS: 163169-29-7 |
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