2-amino-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06835377555 (In-Stock Building Blocks)
- MFCD
- MFCD11046375
- IUPAC Name
- 2-amino-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one
- Mol formula
- C9H11NO3
- Mol weight
- 181 Da
- Catalog Number(s)
- AG01V87C, AKOS006306337, BBLS06835377555, BD01093539, JH42318, W172842, bbls06835377555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.78
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-amino-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one (C9H11NO3) - CSSB06835377555](/st/structure/200/b9f420f0b4453b522c74edc71e210dd8/NCC%2528%253DO%2529c1ccc%2528O%2529c%2528CO%2529c1.png "C9H11NO3")
- Zoom the structure
- CSSB06835377555
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 5 g | 170.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 25 g | 440.00 | |
Description: 2-amino-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one; CAS: 1044764-21-7 | ||||||
| BB4LS US | 5 days | United States To: | 98 | 50 umol | 165.24 | |
| BB4LS US | 5 days | United States To: | 98 | 100 umol | 168.30 | |
| BB4LS US | 5 days | United States To: | 98 | 200 umol | 171.36 | |
| BB4LS US | 5 days | United States To: | 98 | 300 umol | 174.42 | |
| BB4LS US | 5 days | United States To: | 98 | 500 umol | 177.48 | |
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