Structure Info
- Chemspace ID
- CSSB00010185971 (In-Stock Building Blocks)
- MFCD
- MFCD07781357
- IUPAC Name
- 5-bromo-1-iodo-2-methyl-3-nitrobenzene
- Mol formula
- C7H5BrINO2
- Mol weight
- 342 Da
- Catalog Number(s)
- 39211, A019088268, A1-38864, AA00IF3K, AG127053, AI59276, BBV-40261757, BD258860, CD12017353, CSC010185971, F13793, F13793-0.25G, FCH1385650, KKB51915, LN02165035, Y4124621, sWS-3334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010185971
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,345 | |
Description: 5-Bromo-1-iodo-2-methyl-3-nitrobenzene; CAS: 885519-15-3 |
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