Structure Info
- Chemspace ID
- CSSB00010269256 (In-Stock Building Blocks)
- MFCD
- MFCD20483123
- IUPAC Name
- 2-bromo-5-nitro-4-(trifluoromethyl)aniline
- Mol formula
- C7H4BrF3N2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- 20R3134, 4499AA, A019148575, AG106673, BBV-45186765, BD238976, CD12170258, CSC010269256, FCH1756891, JPM2-00-9907, LN02166416, LZB06059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010269256
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: 2-Bromo-5-nitro-4-trifluoromethyl-phenylamine; CAS: 1236060-59-5 |
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