Structure Info
- Chemspace ID
- CSCS00049223897 (Synthesis)
- IUPAC Name
- methyl 3-[(methylamino)(1H-pyrrol-3-yl)methyl]oxetane-3-carboxylate
- Mol formula
- C11H16N2O3
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-106095596, CSC049223897, FCH7873546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00049223897
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 3-[(methylamino)(1H-pyrrol-3-yl)methyl]oxetane-3-carboxylate |
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