Structure Info
- Chemspace ID
- CSMS01670249697 (Enamine REAL)
- IUPAC Name
- 1-fluoro-2-methylpropan-2-yl (1R,5S,6S)-3-oxabicyclo[3.1.0]hexane-6-carboxylate
- Mol formula
- C10H15FO3
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-939529389, CSCR01670249697, Z4045758361, m_276436_16945490_14105932, m_276436____16945490____14105932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01670249697
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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