1-(2-amino-5-bromo-3-chlorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00051377112 (In-Stock Building Blocks)
- MFCD
- MFCD30529899, MFCD30529899
- IUPAC Name
- 1-(2-amino-5-bromo-3-chlorophenyl)ethan-1-one
- Mol formula
- C8H7BrClNO
- Mol weight
- 249 Da
- Catalog Number(s)
- A602258, AA01FR3S, AG01FR6K, AY14484, BBV-109979856, BD01106400, CSC051377112, FCH9158248, G10580, LN02660889, Y4132677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00051377112
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 230.00 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 614.10 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,027.45 | |
Description: 1-(2-Amino-5-bromo-3-chloro-phenyl)-ethanone; CAS: 1197943-70-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 253.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 619.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,047.10 | |
Description: 1-(2-Amino-5-bromo-3-chloro-phenyl)-ethanone; CAS: 1197943-70-6 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 182.60 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 292.60 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 717.20 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 2,368.30 | |
Description: 1-(2-Amino-5-bromo-3-chloro-phenyl)-ethanone; CAS: 1197943-70-6 | ||||||
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