2-bromo-4-(propan-2-yloxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00013369121 (In-Stock Building Blocks)
- MFCD
- MFCD24368751, MFCD24368751
- IUPAC Name
- 2-bromo-4-(propan-2-yloxy)benzoic acid
- Mol formula
- C10H11BrO3
- Mol weight
- 259 Da
- Catalog Number(s)
- 27160, 64976, A64976, BBLS00013369121, BBV-50423523, CSC013369121, H77660, IMED1681446739, OR1083034, TX0241F2, X176682, bbls00013369121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013369121
Items Overall 14 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 192.50 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 275.00 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 385.00 | |
Description: 2-Bromo-4-isopropoxybenzoic acid; CAS: 1369882-92-7 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 192.50 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 275.00 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 385.00 | |
Description: 2-Bromo-4-isopropoxybenzoic acid; CAS: 1369882-92-7 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 379.08 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 386.10 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 393.12 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 400.14 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 407.16 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 250 mg | 390.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 1,020.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 5 g | 4,080.00 | |
Description: 2-Bromo-4-isopropoxybenzoic acid; CAS: 1369882-92-7 | ||||||
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Substructure Analogs
![Chemical structure of 2-bromo-4-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}oxy)benzoic acid - CSSB00010779131](/st/structure/200/493aa5e84ccd4c291220aa3cbd60f5ca/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529OC1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528Br%2529%253DC1.png)
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