2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoethyl 1-methyl-5-nitro-1H-pyrrole-2-carboxylate
Structure Info
- Chemspace ID
- CSSS00652113956 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{1-[(2H-1,3-benzodioxol-5-yl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoethyl 1-methyl-5-nitro-1H-pyrrole-2-carboxylate
- Mol formula
- C22H21N3O7
- Mol weight
- 439 Da
- Catalog Number(s)
- CSCR00652113956, Z168137316, s_1458____479068____484432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00652113956
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135 |
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