Benzyl 2-bromo-4-iodobenzoate
Structure Info
- Chemspace ID
- CSSB00059238775 (In-Stock Building Blocks)
- MFCD
- MFCD30742726
- IUPAC Name
- benzyl 2-bromo-4-iodobenzoate
- Mol formula
- C14H10BrIO2
- Mol weight
- 417 Da
- Catalog Number(s)
- 178727, A1-05910, AA01NULG, AG01NUO8, B182075, BB92256, BBV-118175108, CSC059238775, FCH13613463, ST01NW50, TX01NVTW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00059238775
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 337.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 916.30 | |
Description: 2-Bromo-4-iodo-benzoic acid benzyl ester; CAS: 2206265-51-0 | ||||||
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