Structure Info
- Chemspace ID
- CSSB00010109222 (In-Stock Building Blocks)
- MFCD
- MFCD17167528
- IUPAC Name
- 3-bromo-5-tert-butyl-2-hydroxybenzoic acid
- Mol formula
- C11H13BrO3
- Mol weight
- 273 Da
- Catalog Number(s)
- AA005NDS, AC63484, AG005NGK, AR005O5K, BBV-45139813, CS-0567191, CSC010109222, FCH1713528, JH461048, OSSL_827371, Y4010859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010109222
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 554 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 716 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 813 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 1,082 | |
Description: CAS: 73469-64-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 383 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 527 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 720 | |
Description: CAS: 73469-64-4 | ||||||
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