Structure Info
- Chemspace ID
- CSCS00052227157 (Synthesis)
- IUPAC Name
- methyl 3-[(butylamino)methyl]oxetane-3-carboxylate
- Mol formula
- C10H19NO3
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-106129708, CSC052227157, CSC1964549394, CSCR01964549394, FCH7955921, Z2751374936, m_270004_16950210_9143638, m_270004____16950210____9143638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00052227157
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-[(butylamino)methyl]oxetane-3-carboxylate |
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