Structure Info
- Chemspace ID
- CSSB00015547940 (In-Stock Building Blocks)
- MFCD
- MFCD28650249, MFCD29042881
- IUPAC Name
- methyl (1R,2R)-2-aminocyclobutane-1-carboxylate
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- AG-B03598, AG-B03695, BBV-77728759, BD00826578, CS-0045473, CSC015547940, D72718, D72718-0.25G, EN300-6937239, FCH4246253, HY-W052552, IMED2375726335, IMED3243209886, LN04840994, P47008, Y4150498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015547940
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,236 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 2,478 | |
Description: rel-Methyl (1R,2R)-2-aminocyclobutane-1-carboxylate; CAS: 1807558-23-1 |
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