3-amino-N-(2-hydroxyethyl)-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00013322050 (In-Stock Building Blocks)
- MFCD
- MFCD26855830, MFCD26855830
- IUPAC Name
- 3-amino-N-(2-hydroxyethyl)-5-methylbenzamide
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- A1-15748, AA01O1SO, AG01O1VG, BBV-49890914, BC01588, BD01929112, CSC013322050, FCH5099051, ST01O3C8, TX01O314, Y3433639, Z1649775560, s_22_57745_21057096, s_22____57745____21057096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00013322050
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: 3-Amino-N-(2-hydroxyethyl)-5-methylbenzamide; CAS: 1566647-80-0 | ||||||
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