Structure Info
- Chemspace ID
- CSSB00010290334 (In-Stock Building Blocks)
- MFCD
- MFCD20924476
- IUPAC Name
- methyl 2-(benzyloxy)-4-iodobenzoate
- Mol formula
- C15H13IO3
- Mol weight
- 368 Da
- Catalog Number(s)
- A1-24336, AA00G9TL, AH59125, BBV-77975902, CSC010290334, FCH2854660, M196025, s_7_22986616_5053, s_7____22986616____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010290334
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 735 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: methyl 2-(benzyloxy)-4-iodobenzoate; CAS: 854028-46-9 |
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