Structure Info
- Chemspace ID
- CSSB00135381149 (In-Stock Building Blocks)
- MFCD
- MFCD34169174, MFCD34169173
- IUPAC Name
- (3aR,6aS)-hexahydro-2H-furo[2,3-c]pyrrole
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- 75R1165, 75R1167, ArZ-UP374310, ArZ-UP374314, ArZ-UP511009, BBV-151232366, CSC135381149, FCH20130193, Y1124336, Y1124340, Y1301458, Y1349691, ZXC147446, ZXC147450, ZXC226642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 8
- 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
- CSSB00135381149
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,738 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: trans-Hexahydro-furo[2,3-c]pyrrole; CAS: 2748400-48-6 |
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