2-(4-bromo-2-methyl-5-nitrophenyl)propan-2-ol
Structure Info
- Chemspace ID
- CSSB21246288333 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-bromo-2-methyl-5-nitrophenyl)propan-2-ol
- Mol formula
- C10H12BrNO3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBLS21246288333, BBV-2102365268, EN300-54652309, bbls21246288333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21246288333
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[4-bromo-5-nitro-2-(trifluoromethoxy)phenyl]propan-2-ol - CSSB21246281180](/st/structure/200/3f41a356d91fbd62029775fc59ba7e30/CC%2528C%2529%2528O%2529C1%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC%2528Br%2529C%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
