2-chloro-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010408667 (In-Stock Building Blocks)
- MFCD
- MFCD24465413
- IUPAC Name
- 2-chloro-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one
- Mol formula
- C9H9ClO3
- Mol weight
- 201 Da
- Catalog Number(s)
- AA009WMK, AG009WPC, BBV-45037687, CSC010408667, EC009YV4, FCH1658380, OR1152601, Y5256313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-chloro-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one (C9H9ClO3) - CSSB00010408667](/st/structure/200/ad480b39385956ee51c09956c8f30b6e/OCC1%253DCC%2528%253DCC%253DC1O%2529C%2528%253DO%2529CCl.png "C9H9ClO3")
- Zoom the structure
- CSSB00010408667
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 1,043.10 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 1,487.70 | |
Description: 2-Chloro-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; CAS: 1332862-57-3 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 1,177.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 1,674.20 | |
Description: 2-Chloro-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; CAS: 1332862-57-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 1,454.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 2,052.75 | |
Description: 2-Chloro-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; CAS: 1332862-57-3 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 1,631.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 2,328.70 | |
Description: 2-Chloro-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; CAS: 1332862-57-3 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-amino-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one - CSSB06835377555](/st/structure/200/b9f420f0b4453b522c74edc71e210dd8/NCC%2528%253DO%2529c1ccc%2528O%2529c%2528CO%2529c1.png)
![Chemical structure of 2-bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one - CSSB00010262812](/st/structure/200/275e7b0a9c7ac219c2784164d11463a7/OCC1%253DCC%2528%253DCC%253DC1O%2529C%2528%253DO%2529CBr.png)
![Chemical structure of 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one - CSSB00102594571](/st/structure/200/c36a732dbdaf7e475dd3f6b91362face/CC%2528C%2529%2528C%2529NCC%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%2528CO%2529%253DC1.png)
![Chemical structure of 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethan-1-one hydrochloride - CSSB00015343796](/st/structure/200/650883fc2dc1c8ec2d07831beb248242/Cl.CC%2528C%2529%2528C%2529NCC%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%2528CO%2529%253DC1.png)
