Structure Info
- Chemspace ID
- CSSB00000100049 (In-Stock Building Blocks)
- MFCD
- MFCD10698656, MFCD19215154
- IUPAC Name
- hexahydrofuro[3,2-b]furan-3,6-diamine
- Mol formula
- C6H12N2O2
- Mol weight
- 144 Da
- Catalog Number(s)
- 7035AA, 99025, A159003605, BBV-38319132, BD757227, CSC000100049, F99025, FCH882282, FH153573, H10386, JH102353, JH634501, JH634505, LN01330621, SAB-067518, TFA39658, X187639, Y4126683
- 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
- CSSB00000100049
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 259 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 742 | |
eNovation CN | 20 days | China To: | 95 | 25 g | 2,231 | |
Description: Hexahydro-furo[3,2-b]furan-3,6-diamine; CAS: 1314895-94-7 |
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