Ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00009992007 (In-Stock Building Blocks)
- MFCD
- MFCD00068987
- IUPAC Name
- ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate
- Mol formula
- C10H10O6
- Mol weight
- 226 Da
- Catalog Number(s)
- 5509529, 781-38-4, AA008NFC, ACM781384, AE03508, BBV-78406330, CSC009992007, EN300-25168378, FCH2720086, JH758228, OSSL_783096, TX008ONS, UZI/6130109, ZX-ARV23841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009992007
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ethyl(3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate; CAS: 781-38-4 | ||||||
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