Structure Info
- Chemspace ID
- CSSB00160589637 (In-Stock Building Blocks)
- CAS
- 2696257-99-3
- MFCD
- MFCD32711495
- IUPAC Name
- [(3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]methanol
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- 90203186, ArZ-UP174666, BB4LS-EN300-7025497, BBV-240576541, BL70631, CS-0527649, CSC160589637, EN300-7025497, Y3246229, ZX-NM217941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.47
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160589637
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 628 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 908 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,270 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,963 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,498 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 4,832 | |
Description: rac-[(3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]methanol; CAS: 2696257-99-3 |
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