Methyl 4-bromo-3-(3-methoxypropoxy)benzoate
Structure Info
- Chemspace ID
- CSSB00059238828 (In-Stock Building Blocks)
- MFCD
- MFCD26398528
- IUPAC Name
- methyl 4-bromo-3-(3-methoxypropoxy)benzoate
- Mol formula
- C12H15BrO4
- Mol weight
- 303 Da
- Catalog Number(s)
- A1-06183, AA01NUL5, BB92245, BD01160758, CSC059238828, s_7_22434122_9108870, s_7____22434122____9108870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00059238828
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1223.2 | |
Description: Benzoic acid, 4-bromo-3-(3-methoxypropoxy)-, methyl ester; CAS: 895240-78-5 | ||||||
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