4-bromo-2,6-diethylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00010077408 (In-Stock Building Blocks)
- MFCD
- MFCD18910105
- IUPAC Name
- 4-bromo-2,6-diethylbenzoic acid
- Mol formula
- C11H13BrO2
- Mol weight
- 257 Da
- Catalog Number(s)
- 069380, A177496, AA01FESO, AG01FEVG, AG267392, AR01FFKG, BBV-40223961, BD590740, CD12152302, CSC010077408, FCH1347854, LN02128377, OR1147995, TX01FG14, Y3501590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010077408
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 237.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 338.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 475.20 | |
Description: 4-BROMO-2,6-DIETHYLBENZOIC ACID; CAS: 1349716-04-6 | ||||||
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