Structure Info
- Chemspace ID
- CSMB00010742757 (Enamine MADE)
- CAS
- 1363380-90-8
- MFCD
- MFCD23105856
- IUPAC Name
- methyl 3-fluoroazetidine-3-carboxylate
- Mol formula
- C5H8FNO2
- Mol weight
- 133 Da
- Catalog Number(s)
- AG-B15974, BBV-49330618, BD00763493, CS-0102313, CSC010742757, EN300-1069201, FCH2311184, HY-W049270, P48605, PBN20120654, Y4197837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010742757
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