5-bromo-N-cyclopropyl-2-(2-methoxyethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00132308397 (In-Stock Building Blocks)
- MFCD
- MFCD31628802
- IUPAC Name
- 5-bromo-N-cyclopropyl-2-(2-methoxyethoxy)benzamide
- Mol formula
- C13H16BrNO3
- Mol weight
- 314 Da
- Catalog Number(s)
- A1-12215, AA01NZKG, AG01NZN8, BB98700, BBV-1332045860, BD01298192, CSC132308397, TX01O0SW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132308397
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 385.25 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 654.35 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,623.80 | |
Description: 5-Bromo-N-cyclopropyl-2-(2-methoxy-ethoxy)-benzamide; CAS: 2270911-10-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 389.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 660.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,640.10 | |
Description: 5-Bromo-N-cyclopropyl-2-(2-methoxy-ethoxy)-benzamide; CAS: 2270911-10-7 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 343.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 587.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,468.50 | |
Description: 5-Bromo-N-cyclopropyl-2-(2-methoxy-ethoxy)-benzamide; CAS: 2270911-10-7 | ||||||
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