Structure Info
- Chemspace ID
- CSSB00010127958 (In-Stock Building Blocks)
- MFCD
- MFCD20039323
- IUPAC Name
- methyl 2-bromo-3-hydroxy-4-nitrobenzoate
- Mol formula
- C8H6BrNO5
- Mol weight
- 276 Da
- Catalog Number(s)
- AA01JPSS, BBV-45145900, BD01081275, CSC010127958, D87025, D87025-0.25G, FCH1719340, LN04593514, Y3317563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010127958
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 98 | 100 mg | 367 | |
Description: methyl 2-bromo-3-hydroxy-4-nitrobenzoate; CAS: 1448319-04-7 |
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