Structure Info
- Chemspace ID
- CSSB14863685428 (In-Stock Building Blocks)
- MFCD
- MFCD29058783
- IUPAC Name
- 2-amino-6-bromo-4-fluorobenzaldehyde
- Mol formula
- C7H5BrFNO
- Mol weight
- 218 Da
- Catalog Number(s)
- AA00I2VY, AG00I2YQ, AI43450, AQ43450, AR00I3NQ, BBV-1194375329, Y3122780, ZXC337209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863685428
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 98 | 100 mg | 237 | |
| Angene International Limited | 5 days | China To: | 98 | 250 mg | 395 | |
| Angene International Limited | 5 days | China To: | 98 | 1 g | 985 | |
Description: 2-Amino-4-bromo-6-fluorobenzaldehyde; CAS: 1934912-98-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 182 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 336 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 612 | |
Description: 2-Amino-4-bromo-6-fluorobenzaldehyde; CAS: 1934912-98-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 222 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 413 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 752 | |
Description: 2-Amino-4-bromo-6-fluorobenzaldehyde; CAS: 1934912-98-7 | ||||||
| eNovation CN | 20 days | China To: | 98 | 100 mg | 305 | |
| eNovation CN | 20 days | China To: | 98 | 250 mg | 483 | |
| eNovation CN | 20 days | China To: | 98 | 1 g | 1,184 | |
Description: 2-Amino-4-bromo-6-fluorobenzaldehyde; CAS: 1934912-98-7 | ||||||
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