Structure Info
- Chemspace ID
- CSMS15042698211 (Enamine REAL)
- IUPAC Name
- (1R,5S,6S)-6-(5-methoxy-2-nitrophenyl)-3-oxabicyclo[3.1.0]hexane
- Mol formula
- C12H13NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- s_271570_17754640_21750970, s_271570____17754640____21750970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS15042698211
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire