Ethyl 4-hydroxy(1,2,3,4,5,6-¹³C₆)benzoate
Structure Info
- Chemspace ID
- CSSB00102521880 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-hydroxy(1,2,3,4,5,6-¹³C₆)benzoate
- Mol formula
- C9H10O3
- Mol weight
- 172 Da
- Catalog Number(s)
- AA0GZCZN, BD02779089, CSC102521880, E925479, HY-W653994, KZ23551, ST0GZEJ7, TX0GZE83
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102521880
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 693.00 | |
Description: Ethyl Paraben-13C6; CAS: 2075718-25-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 803.85 | |
Description: Ethyl Paraben-13C6; CAS: 2075718-25-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 712.80 | |
Description: Ethyl Paraben-13C6; CAS: 2075718-25-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of ethyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate - CSSB00020636252](/st/structure/200/f9b3d62311679130f47ac28413bb6ea7/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of ethyl 4-[(1E)-2-(4-hydroxyphenyl)diazen-1-yl]benzoate - CSSB02235353454](/st/structure/200/a46484bf650cb2f804fca7fe4d6b2a9a/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529%255CN%253DN%255CC1%253DCC%253DC%2528O%2529C%253DC1.png)
