Structure Info
- Chemspace ID
- CSCS00048598520 (Synthesis)
- IUPAC Name
- methyl 3-[(1H-pyrrol-2-yl)carbamoyl]oxetane-3-carboxylate
- Mol formula
- C10H12N2O4
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-106043014, CSC048598520, FCH7841494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00048598520
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,199 | |
Description: methyl 3-[(1H-pyrrol-2-yl)carbamoyl]oxetane-3-carboxylate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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