(1R,2R,3S,5S)-3-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
Structure Info
- Chemspace ID
- CSCS00015593104 (Synthesis)
- MFCD
- MFCD18207030
- IUPAC Name
- (1R,2R,3S,5S)-3-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
- Mol formula
- C6H10O3
- Mol weight
- 130 Da
- Catalog Number(s)
- 905580-84-9, AA00GW1D, AGNPC-0WBN99, BBV-39788308, CS-0005792, CSC015593104, E635040, FCH3789888, H949005, JH562563, JH562567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.18
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015593104
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 360.80 | |
| AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 1,815.00 | |
Description: (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-methanol; CAS: 905580-84-9 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 233.20 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 1,827.10 | |
Description: (1R,2R,3S,5S)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-3-methanol; CAS: 905580-84-9 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 905580-84-9 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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