Structure Info
- Chemspace ID
- CSSB00010474811 (In-Stock Building Blocks)
- MFCD
- MFCD24530802
- IUPAC Name
- 4-(iodomethyl)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxole
- Mol formula
- C9H15IO4
- Mol weight
- 314 Da
- Catalog Number(s)
- AG-19706, BBV-45281063, CP004980, CSC010474811, FCH1842658, SAB-106737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010474811
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 647 | |
Description: CAS: 50600-40-3 |
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