Methyl 2-(bromomethyl)-4-chloro-5-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00135173129 (In-Stock Building Blocks)
- MFCD
- MFCD31672745
- IUPAC Name
- methyl 2-(bromomethyl)-4-chloro-5-methoxybenzoate
- Mol formula
- C10H10BrClO3
- Mol weight
- 294 Da
- Catalog Number(s)
- AA0F1A69, AG0F1A91, BBV-148245472, CSC135173129, FCH19918122, G11832, SY484285, Y4140501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 15
- 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
- CSSB00135173129
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 97 | 100 mg | 331.20 | |
| Angene US | 10 days | United States To: | 97 | 250 mg | 601.20 | |
Description: 2-Bromomethyl-4-chloro-5-methoxy-benzoic acid methyl ester; CAS: 2241588-98-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 391.60 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 712.80 | |
Description: 2-Bromomethyl-4-chloro-5-methoxy-benzoic acid methyl ester; CAS: 2241588-98-5 | ||||||
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