Structure Info
- Chemspace ID
- CSSB00010435685 (In-Stock Building Blocks)
- CAS
- 88413-76-7
- MFCD
- MFCD24491909, MFCD32268371
- IUPAC Name
- methyl 3-amino-2,2-dimethylbutanoate
- Mol formula
- C7H15NO2
- Mol weight
- 145 Da
- Catalog Number(s)
- AGC87787, BBV-45239927, BD00852857, CSC010435685, EN300-4380572, IMED3241972940, JPM2-00-9979, N14617, N14617-0.25G, Y4122623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010435685
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 | 828 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,483 | |
Description: Methyl 3-amino-2,2-dimethylbutanoate; CAS: 88413-76-7 |
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