Cyclopentane methyl cyclopentanecarboxylate iron
Structure Info
- Chemspace ID
- CSSB14813048074 (In-Stock Building Blocks)
- MFCD
- MFCD00019323
- IUPAC Name
- cyclopentane methyl cyclopentanecarboxylate iron
- Mol formula
- C12H22FeO2
- Mol weight
- 254 Da
- Catalog Number(s)
- F552546, SY316729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813048074
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 12 days | China To: | 95 | 5 g | 57.00 | |
| Fluorochem CN | 12 days | China To: | 95 | 10 g | 94.00 | |
| Fluorochem CN | 12 days | China To: | 95 | 25 g | 212.00 | |
Description: Name: (Methoxycarbonyl)-Ferrocene; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 1271-56-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire