Structure Info
- Chemspace ID
- CSSB00011612617 (In-Stock Building Blocks)
- MFCD
- MFCD17935784
- IUPAC Name
- [3-(benzyloxy)-4-nitrophenyl]methanol
- Mol formula
- C14H13NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-33964062, CSC011612617, FCH1426612, U132106, Z1955050235, s_7_9478398_5053, s_7____9478398____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011612617
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 200 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 700 | |
Description: (3-(benzyloxy)-4-nitrophenyl)methanol; CAS: 612531-48-3 |
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