Structure Info
- Chemspace ID
- CSSB00015195621 (In-Stock Building Blocks)
- CAS
- 5733-03-9
- MFCD
- MFCD29033818
- IUPAC Name
- hexahydro-1H-cyclopenta[c]furan-1-one
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- AB08010, AS-0653, ArZ-UP134676, BBV-45765211, BD749032, C76570, CSC015195621, D707914, E85832, EN300-219099, FCH3629555, NEA42855, SAB-118919, Y4198936, Z2234185671, ZXC103799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015195621
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 276 | |
Description: Hexahydro-cyclopenta[c]furan-1-one; CAS: 5733-03-9 | ||||||
eNovation CN | 20 days | China To: | 95 | 100 mg | 195 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 356 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 690 | |
Description: HEXAHYDRO-CYCLOPENTA[C]FURAN-1-ONE; CAS: 5733-03-9 |
For a custom pack size or bulk
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