Structure Info
- Chemspace ID
- CSSB00045339279 (In-Stock Building Blocks)
- MFCD
- MFCD28402519
- IUPAC Name
- methyl 4-(benzyloxy)-5-iodo-2-methylbenzoate
- Mol formula
- C16H15IO3
- Mol weight
- 382 Da
- Catalog Number(s)
- A1-24958, AA01O7HZ, BBV-78256903, BC08979, CSC045339279, FCH3805238, JPM2-00-6667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00045339279
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,414 | |
Description: 4-Benzyloxy-5-iodo-2-methyl-benzoic acid methyl ester; CAS: 1204331-03-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire