Structure Info
- Chemspace ID
- CSCS02125639747 (Synthesis)
- CAS
- 1432492-07-3
- MFCD
- MFCD34475258
- IUPAC Name
- 2,2-dimethoxybutan-1-amine
- Mol formula
- C6H15NO2
- Mol weight
- 133 Da
- Catalog Number(s)
- ArZ-UP338728, BB4LS-EN300-7470180, BBV-200499878, BL32197, EN300-7470180, Y3114951, ZXC415955
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125639747
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1432492-07-3 |
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