2-(2-bromo-6-tert-butyl-4-methylphenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00133311368 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-bromo-6-tert-butyl-4-methylphenoxy)acetic acid
- Mol formula
- C13H17BrO3
- Mol weight
- 301 Da
- Catalog Number(s)
- BBLS00133311368, BBV-160359130, CSC133311368, EN300-20779707, bbls00133311368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133311368
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 348.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 364.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 380.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 397.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 414.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 810.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,199.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,778.00 |
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