Structure Info
- Chemspace ID
- CSSB00016195347 (In-Stock Building Blocks)
- MFCD
- MFCD19215154, MFCD10698656
- IUPAC Name
- (3R,3aS,6R,6aS)-hexahydrofuro[3,2-b]furan-3,6-diamine
- Mol formula
- C6H12N2O2
- Mol weight
- 144 Da
- Catalog Number(s)
- A159003157, A178871, AG106738, BBV-38389612, BD239056, CD11257396, CSC016195347, F81589, FCH947653, X187801, Y4136551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.62
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00016195347
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 3,818 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 5,140 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 7,785 | |
Description: (3R,3aS,6R,6aS)-Hexahydrofuro[3,2-b]furan-3,6-diamine; CAS: 143396-58-1 |
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