3-(benzyloxy)-4-bromo-N-cyclopropylbenzamide
Structure Info
- Chemspace ID
- CSSB02495350873 (In-Stock Building Blocks)
- MFCD
- MFCD32693107
- IUPAC Name
- 3-(benzyloxy)-4-bromo-N-cyclopropylbenzamide
- Mol formula
- C17H16BrNO2
- Mol weight
- 346 Da
- Catalog Number(s)
- 217966, 527a_100000212008_100012354037, A1-28987, AA01PGXQ, AG01PH0I, BBV-302657467, BC67866, ST01PIHA, TX01PI66, a1_264931_386326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350873
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: 3-(Benzyloxy)-4-bromo-N-cyclopropylbenzamide; CAS: 2753077-68-6 | ||||||
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