Structure Info
- Chemspace ID
- CSSB00010078387 (In-Stock Building Blocks)
- MFCD
- MFCD18917121
- IUPAC Name
- 4-bromo-2-ethyl-6-methylbenzoic acid
- Mol formula
- C10H11BrO2
- Mol weight
- 243 Da
- Catalog Number(s)
- AA01FDFO, AG01FDIG, AG267445, AR01FE7G, AX96768, BBV-40224286, BD590790, CD12152274, CSC010078387, FCH1348179, LN02128375, Y3223525, ZDC71759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010078387
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 570 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 758 | |
Description: 4-Bromo-6-ethyl-2-methylbenzoic acid; CAS: 1349717-59-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 371 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 501 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,677 | |
Description: 4-Bromo-6-ethyl-2-methylbenzoic acid; CAS: 1349717-59-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire