2-(4-amino-2-bromophenoxy)-N-(propan-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB02145229966 (In-Stock Building Blocks)
- MFCD
- MFCD32197542, MFCD32197542
- IUPAC Name
- 2-(4-amino-2-bromophenoxy)-N-(propan-2-yl)acetamide
- Mol formula
- C11H15BrN2O2
- Mol weight
- 287 Da
- Catalog Number(s)
- AA01JR8V, AG01JRBN, ArZ-UP119562, BA01291, BBV-241818599, BD01310893, BS-35264, CVD92021, ZX-AE059263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02145229966
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 64.4 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 154.1 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 493.35 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 815.35 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 1623.8 | |
Description: 2-(4-amino-2-bromophenoxy)-N-isopropylacetamide; CAS: 2377920-21-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 77 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.6 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 497.2 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 823.9 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 1640.1 | |
Description: 2-(4-amino-2-bromophenoxy)-N-isopropylacetamide; CAS: 2377920-21-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire