Structure Info
- Chemspace ID
- CSSB00016156616 (In-Stock Building Blocks)
- MFCD
- MFCD10566339
- IUPAC Name
- (3aS,6aR)-4-methoxy-hexahydrofuro[3,4-b]furan-2-one
- Mol formula
- C7H10O4
- Mol weight
- 158 Da
- Catalog Number(s)
- 6860AB, A159003297, AA00DDPJ, AG105399, BBV-38317906, BD234422, C15871, C15871-0.25G, CD70001071, CM196159, CSC016156616, FCH881074, JH312515, LAN-B92094, LN01359347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016156616
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 25 g | 791 | |
Description: (3aS,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one; CAS: 501921-30-8 |
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