Structure Info
- Chemspace ID
- CSMS01991024515 (Enamine REAL)
- IUPAC Name
- 2,2-difluoroethyl [1,1'-bi(cyclopropane)]-1-carboxylate
- Mol formula
- C9H12F2O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-322930836, CSCR00000439130, PV-002819598362, m_1458_13034156_8798716, m_1458____13034156____8798716, s_276436____14075804____14107722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01991024515
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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