Methyl 2-[2-(4-bromophenyl)ethyl]-6-hydroxybenzoate
Structure Info
- Chemspace ID
- CSSB00032005104 (In-Stock Building Blocks)
- MFCD
- MFCD12546718
- IUPAC Name
- methyl 2-[2-(4-bromophenyl)ethyl]-6-hydroxybenzoate
- Mol formula
- C16H15BrO3
- Mol weight
- 335 Da
- Catalog Number(s)
- 1171923-98-0, 200496, AA00JS0F, ACM1171923980, AGNPC-0WB8AZ, AJ22667, C29835, CSC032005104, LN04903617, ST00JTJZ, TX00JT8V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00032005104
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 752.40 | |
Description: 2-[2-(4-Bromo-phenyl)-ethyl]-6-hydroxy-benzoic acid methyl ester; CAS: 1171923-98-0 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 711.70 | |
Description: 2-[2-(4-Bromo-phenyl)-ethyl]-6-hydroxy-benzoic acid methyl ester; CAS: 1171923-98-0 | ||||||
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![Chemical structure of methyl 2-[2-(4-bromophenyl)ethyl]-6-methoxybenzoate - CSSB00032003687](/st/structure/200/23bf9cca9fd226feab49baab87d30f6f/COC%2528%253DO%2529C1%253DC%2528CCC2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DCC%253DC1OC.png)