Structure Info
- Chemspace ID
- CSSB00009999870 (In-Stock Building Blocks)
- MFCD
- MFCD01320336
- IUPAC Name
- ethyl 7,7-dimethyl-6-oxooctanoate
- Mol formula
- C12H22O3
- Mol weight
- 214 Da
- Catalog Number(s)
- 2504AF, 898776-39-1, AA00GRD2, ACM898776391, AG160283, AGNPC-0WCBXA, AH81858, BBV-45115055, BD312135, CD13001794, CSC009999870, F207852, FCH1690720, JH555676, YKB77639
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009999870
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 | 657.8 | |
A2B Chem | 12 days | United States To: | 90 | 2 g | 1070.65 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 2541.5 | |
Description: Ethyl 7,7-dimethyl-6-oxooctanoate; CAS: 898776-39-1 |
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