Structure Info
- Chemspace ID
- CSSB00009999869 (In-Stock Building Blocks)
- MFCD
- MFCD01320335
- IUPAC Name
- ethyl 6,6-dimethyl-5-oxoheptanoate
- Mol formula
- C11H20O3
- Mol weight
- 200 Da
- Catalog Number(s)
- 569685-78-5, 5818AE, AA00ETMC, ACM569685785, AG156745, AG91472, AGNPC-03WU8F, BBV-40208724, BD308382, CD13010389, CSC009999869, CSCR00001010682, E067015, F207851, FCH1332617, JH348044, UXA68578, Z2287516378, m_1458_10690322_483918, m_1458____10690322____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009999869
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 g | 658 | |
| A2B Chem | 12 days | United States To: | 90 | 2 g | 1,071 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 2,542 | |
Description: Ethyl 6,6-dimethyl-5-oxoheptanoate; CAS: 569685-78-5 | ||||||
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