Structure Info
- Chemspace ID
- CSCS00133662299 (Synthesis)
- IUPAC Name
- methyl 2-(5-tert-butyl-2-hydroxy-3-methoxyphenyl)-2-oxoacetate
- Mol formula
- C14H18O5
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-160711213, CSC133662299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133662299
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: methyl 2-(5-tert-butyl-2-hydroxy-3-methoxyphenyl)-2-oxoacetate |
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