Methyl 3-bromo-4-cyclobutoxybenzoate
Structure Info
- Chemspace ID
- CSSB00050847610 (In-Stock Building Blocks)
- MFCD
- MFCD31760236, MFCD31760236
- IUPAC Name
- methyl 3-bromo-4-cyclobutoxybenzoate
- Mol formula
- C12H13BrO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 195632, A1-17280, AA01O2DI, AGN-PC-022F9E, BBV-98035363, BC02338, BD01514984, CSC050847610, FCH7199362, ST01O3X2, TX01O3LY, Y3609612, s_7_291372_13420952, s_7____291372____13420952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00050847610
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 638.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,446.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,494.90 | |
Description: Methyl 3-Bromo-4-(cyclobutyloxy)benzoate; CAS: 200956-58-7 | ||||||
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