Structure Info
- Chemspace ID
- CSCS00015839330 (Synthesis)
- MFCD
- MFCD28650208
- IUPAC Name
- methyl 3-amino-2-methylpentanoate
- Mol formula
- C7H15NO2
- Mol weight
- 145 Da
- Catalog Number(s)
- BBV-82797126, CSC015839330, FCH3771921, IMED3243209716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015839330
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 870 | |
Description: methyl 3-amino-2-methylpentanoate; CAS: 1784144-19-9 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 870 | |
Description: methyl 3-amino-2-methylpentanoate; CAS: 1784144-19-9 |
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