Ethyl 2-(3-chloro-4-hydroxyphenyl)-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB00010943802 (In-Stock Building Blocks)
- MFCD
- MFCD26681907
- IUPAC Name
- ethyl 2-(3-chloro-4-hydroxyphenyl)-2-oxoacetate
- Mol formula
- C10H9ClO4
- Mol weight
- 229 Da
- Catalog Number(s)
- A82623, AA02G5UB, BBV-54534467, CSC010943802, FCH2464247, OR1144181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010943802
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 638.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 726.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 966.90 | |
Description: ethyl 2-(3-chloro-4-hydroxyphenyl)-2-oxoacetate; CAS: 1536954-83-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 709.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 807.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,074.70 | |
Description: ethyl 2-(3-chloro-4-hydroxyphenyl)-2-oxoacetate; CAS: 1536954-83-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of ethyl 2-[3-chloro-4-(trifluoromethyl)phenyl]-2-oxoacetate - CSSB06298298134](/st/structure/200/fd659a1678a3aff6e6a40b3c7e35b0a4/CCOC%2528%253DO%2529C%2528%253DO%2529c1ccc%2528c%2528Cl%2529c1%2529C%2528F%2529%2528F%2529F.png)
