(4-fluorophenyl)methyl 2,6-dibromo-3,4,5-trimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00121596573 (In-Stock Building Blocks)
- MFCD
- MFCD06640074
- IUPAC Name
- (4-fluorophenyl)methyl 2,6-dibromo-3,4,5-trimethoxybenzoate
- Mol formula
- C17H15Br2FO5
- Mol weight
- 478 Da
- Catalog Number(s)
- 7016310736, AA029GHQ, AKOS002244179, AS-871/43476558, BM00410, CSC121596573, CUS3222307823, LN01255227, ST029I1A, TX029HQ6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121596573
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-fluorobenzyl 2,6-dibromo-3,4,5-trimethoxybenzoate; CAS: 786663-93-2 | ||||||
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