Methyl 3-{[(2-hydroxyethyl)amino]methyl}benzoate
Structure Info
- Chemspace ID
- CSSB00000020937 (In-Stock Building Blocks)
- MFCD
- MFCD22020565, MFCD22020565
- IUPAC Name
- methyl 3-{[(2-hydroxyethyl)amino]methyl}benzoate
- Mol formula
- C11H15NO3
- Mol weight
- 209 Da
- Catalog Number(s)
- AR033BVK, BBV-45058477, CSC000020937, CSC001847670, CSCR00001847670, FCH1675457, Z137803260, a4_4868_53606, s_270004_8349608_9630582, s_270004____8349608____9630582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000020937
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire