Structure Info
- Chemspace ID
- CSSB00161113675 (In-Stock Building Blocks)
- MFCD
- MFCD32659931
- IUPAC Name
- (3S)-3-ethynyloxolane
- Mol formula
- C6H8O
- Mol weight
- 96 Da
- Catalog Number(s)
- AG032GT0, AT10098, AT10098-0.1G, AT10098-0.25G, BBV-273595235, BD01581896, CSC161113675, SY319242, Y1411385, ZXC228869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161113675
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene US | 15 days | United States To: | 95 | 100 mg | 1,682 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 2,483 | |
Angene US | 15 days | United States To: | 95 | 1 g | 4,884 | |
Description: (3S)-3-Ethynyltetrahydrofuran; CAS: 2702813-85-0 |
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