Structure Info
- Chemspace ID
- CSSS02000272578 (In-Stock Screening Compounds)
- IUPAC Name
- (1R)-1-phenylprop-2-yn-1-yl (1R,2R)-2-nitrocyclopropane-1-carboxylate
- Mol formula
- C13H11NO4
- Mol weight
- 245 Da
- Catalog Number(s)
- CSCR00014538543, Z2368793528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02000272578
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 117 |
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