2-bromo-4-nitro-1-phenoxybenzene
Structure Info
- Chemspace ID
- CSSB00132308095 (In-Stock Building Blocks)
- MFCD
- MFCD28129735 , MFCD28129735
- IUPAC Name
- 2-bromo-4-nitro-1-phenoxybenzene
- Mol formula
- C12H8BrNO3
- Mol weight
- 294 Da
- Catalog Number(s)
- 181991, A1-11268, A243320, AA01NZ8J, BB98271, BBV-525901, CSC132308095, TX01O0GZ, Z1931051918, s_27_61186_9747918, s_27____61186____9747918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132308095
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 733.70 | |
Description: 2-Bromo-4-nitro-1-phenoxybenzene; CAS: 1071172-96-7 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 622.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 1,091.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 25 g | 2,126.30 | |
Description: 2-Bromo-4-nitro-1-phenoxybenzene; CAS: 1071172-96-7 | ||||||
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