2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102594571 (In-Stock Building Blocks)
- MFCD
- MFCD08063751
- IUPAC Name
- 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one
- Mol formula
- C13H19NO3
- Mol weight
- 237 Da
- Catalog Number(s)
- 156547-62-5, 44524, 255442, 26435013, AA001OPK, AA78580, AG001OSC, APB156547625, APS156547625, APS156547625A, BD00822665, CSC102594571, EC001QY4, G87830, GGA54762, HY-W794347, TX001PY0, TYD-10143, Y3116430, ZXC335964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one (C13H19NO3) - CSSB00102594571](/st/structure/200/c36a732dbdaf7e475dd3f6b91362face/CC%2528C%2529%2528C%2529NCC%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%2528CO%2529%253DC1.png "C13H19NO3")
- Zoom the structure
- CSSB00102594571
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 1,489.25 | |
Description: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; CAS: 156547-62-5 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 25 mg | 711.70 | |
Description: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; CAS: 156547-62-5 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 10 mg | 1,223.20 | |
Description: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; CAS: 156547-62-5 | ||||||
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