Methyl 4-({[2-(dimethylamino)ethyl]amino}methyl)benzoate
Structure Info
- Chemspace ID
- CSSB00000274587 (In-Stock Building Blocks)
- MFCD
- MFCD09727820
- IUPAC Name
- methyl 4-({[2-(dimethylamino)ethyl]amino}methyl)benzoate
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 132074, 152708, AR00FI12, BBV-019408, CSC000274587, EC00FJHU, FCH15440031, ST00FISU, TX00FIHQ, s_270004_9143630_8141632, s_270004____9143630____8141632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000274587
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl 4-({[2-(dimethylamino)ethyl]amino}methyl)benzoate; CAS: 733783-08-9 | ||||||
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