Structure Info
- Chemspace ID
- CSCS00010701058 (Synthesis)
- MFCD
- MFCD22537910
- IUPAC Name
- methyl 3-amino-3-cyclopentyl-2-hydroxypropanoate
- Mol formula
- C9H17NO3
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-46738834, CSC010701058, FCH2270478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010701058
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 | 1,150 | |
Description: methyl 3-amino-3-cyclopentyl-2-hydroxypropanoate |
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