Structure Info
- Chemspace ID
- CSSB00000118525 (In-Stock Building Blocks)
- MFCD
- MFCD14581358, MFCD23378526
- IUPAC Name
- octahydrofuro[2,3-c]pyridine
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- AA01KZ2R, ABC00110176, BBV-38362788, BD01087802, CSC000118525, EN300-1091464, FCH924498, LN05039125, PEB35768, SAB-004954, W19472, W19472-0.1G, W19472-0.25G, WS-01485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000118525
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: octahydrofuro[2,3-c]pyridine; CAS: 1214875-35-0 | ||||||
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