Structure Info
- Chemspace ID
- CSSB00134715751 (In-Stock Building Blocks)
- MFCD
- MFCD30722420
- IUPAC Name
- methyl 5-(hydroxymethyl)-2-iodobenzoate
- Mol formula
- C9H9IO3
- Mol weight
- 292 Da
- Catalog Number(s)
- A010081794, BBV-113476892, CSC134715751, FCH13547968, LN04611987, U131879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134715751
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 165 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 425 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,340 | |
Description: methyl 5-(hydroxymethyl)-2-iodobenzoate; CAS: 169204-67-5 |
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