Methyl 3-bromo-2-(methoxymethyl)benzoate
Structure Info
- Chemspace ID
- CSSB15004933164 (In-Stock Building Blocks)
- MFCD
- MFCD34887188
- IUPAC Name
- methyl 3-bromo-2-(methoxymethyl)benzoate
- Mol formula
- C10H11BrO3
- Mol weight
- 259 Da
- Catalog Number(s)
- 40R0624, A290169, BBLS15004933164, BBV-1194434243, bbls15004933164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15004933164
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 1 g | 1,977.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 5 g | 6,597.80 | |
Description: 3-Bromo-2-methoxymethyl-benzoic acid methyl ester; CAS: 2969298-19-7 | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 1,922.42 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 1,958.02 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 1,993.62 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 2,029.22 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 2,064.82 | |
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Substructure Analogs
Similarity Analogs
