2-bromo-1-(2,4,5-trimethylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010080992 (In-Stock Building Blocks)
- MFCD
- MFCD19104983, MFCD19104983
- IUPAC Name
- 2-bromo-1-(2,4,5-trimethylphenyl)ethan-1-one
- Mol formula
- C11H13BrO
- Mol weight
- 241 Da
- Catalog Number(s)
- 080135, A220904, AA01EH35, AG01EH5X, ALBB-021339, AR01EHUX, BB01-6329, BBV-40225364, CSC010080992, FB129493, FCH1349257, HTS049528, JH49852, LN00177991, OR1156374, OSSL_383021, PBMR152903, STL124113, TX01EIBL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010080992
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 | 379.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 431.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 574.20 | |
Description: 2-Bromo-1-(2,4,5-trimethylphenyl)ethanone; CAS: 106662-93-5 | ||||||
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