1-ethynylspiro[2.2]pentane
Structure Info
- Chemspace ID
- CSMB00023107456 (Enamine MADE)
- CAS
- 2137794-00-2
- MFCD
- MFCD30688210, MFCD30688210
- IUPAC Name
- 1-ethynylspiro[2.2]pentane
- Mol formula
- C7H8
- Mol weight
- 92 Da
- Catalog Number(s)
- AKOS040932973, ArZ-UP167245, BB4LS-EN300-787623, BBV-92766039, BD01415392, CSC023107456, EN300-787623, ST0292XT, TX0292MP, Y3570997, ZX-NM210520
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00023107456
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 20 days | United States To: | 95 | 1 g | 2,268.00 |
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