Structure Info
- Chemspace ID
- CSSB00047204358 (In-Stock Building Blocks)
- MFCD
- MFCD30180150
- IUPAC Name
- methyl 5-chloro-4-fluoro-2-methoxybenzoate
- Mol formula
- C9H8ClFO3
- Mol weight
- 219 Da
- Catalog Number(s)
- AA01JT54, AT12547, ArZ-UP119747, BA03748, BBV-103298259, BD01324474, BS-35444, CSC047204358, FCH7424560, MJD38797, Y4132646, ZX-AE059448, s_1458_25957244_483916, s_1458____25957244____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047204358
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 336 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 825 | |
Description: Methyl 5-chloro-4-fluoro-2-methoxybenzoate; CAS: 2112387-97-8 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 346 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 846 | |
Description: Methyl 5-chloro-4-fluoro-2-methoxybenzoate; CAS: 2112387-97-8 |
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