Structure Info
- Chemspace ID
- CSCS00041466018 (Synthesis)
- IUPAC Name
- 2-[(3R)-4-(methoxycarbonyl)oxan-3-yl]acetic acid
- Mol formula
- C9H14O5
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-95213589, CSC041466018, FCH6392781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00041466018
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: 2-[(3R)-4-(methoxycarbonyl)oxan-3-yl]acetic acid | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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