Structure Info
- Chemspace ID
- CSCS00138086699 (Synthesis)
- IUPAC Name
- methyl 2-{2',2'-dimethyl-[1,1'-bi(cyclopropane)]-1-yl}-2-hydroxyacetate
- Mol formula
- C11H18O3
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-174231838, CSC138086699, IMED3580015098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138086699
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: methyl 2-{2',2'-dimethyl-[1,1'-bi(cyclopropane)]-1-yl}-2-hydroxyacetate |
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