Structure Info
- Chemspace ID
- CSCS00134480775 (Synthesis)
- IUPAC Name
- methyl 3-({[(3-fluorophenyl)methyl](methyl)amino}methyl)oxetane-3-carboxylate
- Mol formula
- C14H18FNO3
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-161543664, CSC134480775, Z2751516357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134480775
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: methyl 3-({[(3-fluorophenyl)methyl](methyl)amino}methyl)oxetane-3-carboxylate |
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