Methyl 3-bromo-5-tert-butyl-2-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00160498708 (In-Stock Building Blocks)
- MFCD
- MFCD17167558
- IUPAC Name
- methyl 3-bromo-5-tert-butyl-2-methoxybenzoate
- Mol formula
- C13H17BrO3
- Mol weight
- 301 Da
- Catalog Number(s)
- 51679, A51679, AA02EFM8, AR02EGE0, BBV-161867154, CS-0567779, CSC160498708, H74039, OR1095100, ST02EH5S, TX02EGUO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160498708
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 305.80 | |
Description: Methyl 3-bromo-5-(tert-butyl)-2-methoxybenzoate; CAS: 936801-48-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 409.20 | |
Description: Methyl 3-bromo-5-(tert-butyl)-2-methoxybenzoate; CAS: 936801-48-8 | ||||||
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