Structure Info
- Chemspace ID
- CSSB00021583973 (In-Stock Building Blocks)
- CAS
- 1354427-84-1
- MFCD
- MFCD32664114, MFCD30619640, MFCD32664114
- IUPAC Name
- [(3S,4S)-4-aminooxolan-3-yl]methanol
- Mol formula
- C5H11NO2
- Mol weight
- 117 Da
- Catalog Number(s)
- 20R1864, AT19648, AT19656, AT19656-0.25G, ArZ-UP173341, ArZ-UP373237, BB4LS-EN300-1663229, BBV-94871180, BD01199396, BD01217548, CSC021583973, D971822, EN300-1663229, FCH6003015, LN05337168, Y1123239, Y1349124, ZX-NM216616, ZXC146373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.42
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021583973
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 658 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 924 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,518 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: (3S,4S)-(4-Amino-tetrahydro-furan-3-yl)-methanol; CAS: 2187426-61-3 |
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