Structure Info
- Chemspace ID
- CSSB00132308740 (In-Stock Building Blocks)
- MFCD
- MFCD31654650
- IUPAC Name
- [(4-bromo-2,6-dimethoxyphenyl)methyl]dimethylamine
- Mol formula
- C11H16BrNO2
- Mol weight
- 274 Da
- Catalog Number(s)
- A1-13477, AT17040, BBV-151251340, CSC132308740, FCH20133163, Y4125442, s_270004_13637994_16530034, s_270004____13637994____16530034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132308740
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 460 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 1,294 | |
Description: 1-(4-Bromo-2,6-dimethoxyphenyl)-N,N-dimethylmethanamine; CAS: 1883429-47-7 |
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