Methyl 3-(2-methoxy-2-oxoacetyl)benzoate
Structure Info
- Chemspace ID
- CSSB00010363905 (In-Stock Building Blocks)
- MFCD
- MFCD28107446
- IUPAC Name
- methyl 3-(2-methoxy-2-oxoacetyl)benzoate
- Mol formula
- C11H10O5
- Mol weight
- 222 Da
- Catalog Number(s)
- 305296, A305296, AA02IRU1, AR02ISLT, BBV-479923, CSC010363905, FCH3048925, OR1084360, TX02IT2H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010363905
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 236.50 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 337.70 | |
Description: Methyl 3-(methoxycarbonyl)-α-oxobenzeneacetate; CAS: 152552-39-1 | ||||||
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