Structure Info
- Chemspace ID
- CSSB00016188334 (In-Stock Building Blocks)
- MFCD
- MFCD28650861
- IUPAC Name
- methyl 3-amino-4-bromo-6-fluoro-2-methylbenzoate
- Mol formula
- C9H9BrFNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- AA01JWEE, BA07970, BBV-82803054, BD01292838, CSC016188334, FCH3779852, JWC06092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016188334
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 485 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,028 | |
Description: Methyl 3-amino-4-bromo-6-fluoro-2-methylbenzoate; CAS: 1784060-92-9 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 499 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,055 | |
Description: Methyl 3-amino-4-bromo-6-fluoro-2-methylbenzoate; CAS: 1784060-92-9 |
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