Methyl 3-bromo-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]benzoate
Structure Info
- Chemspace ID
- CSSB00032005067 (In-Stock Building Blocks)
- MFCD
- MFCD12546769
- IUPAC Name
- methyl 3-bromo-6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]benzoate
- Mol formula
- C16H15BrO4
- Mol weight
- 351 Da
- Catalog Number(s)
- 1171924-27-8, 202447, AA00JS1T, ACM1171924278, AGNPC-0WB8CA, AJ22717, CSC032005067, G29839, LN04903611, ST00JTLD, TX00JTA9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00032005067
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: 3-Bromo-6-hydroxy-2-[2-(4-hydroxy-phenyl)-ethyl]-benzoic acid methyl ester; CAS: 1171924-27-8 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 711.70 | |
Description: 3-Bromo-6-hydroxy-2-[2-(4-hydroxy-phenyl)-ethyl]-benzoic acid methyl ester; CAS: 1171924-27-8 | ||||||
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