Structure Info
- Chemspace ID
- CSSS00028220958 (In-Stock Screening Compounds)
- IUPAC Name
- (3R)-4,4-dimethyl-2-oxooxolan-3-yl 4-nitrobenzoate
- Mol formula
- C13H13NO6
- Mol weight
- 279 Da
- Catalog Number(s)
- CSC028220958, CSCR00050276595, PB1167002452, Z1166924984, s_276436____14077596____14085838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00028220958
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 74 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 76 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 82 | |
UORSY | TBD | Ukraine To: | 80 | 1 mg | 74 | |
UORSY | TBD | Ukraine To: | 80 | 2 mg | 76 | |
UORSY | TBD | Ukraine To: | 80 | 5 mg | 82 |
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