5-bromo-N-[(4-phenyloxan-4-yl)methyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046121257 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-[(4-phenyloxan-4-yl)methyl]furan-2-carboxamide
- Mol formula
- C17H18BrNO3
- Mol weight
- 364 Da
- Catalog Number(s)
- 6107262, AA01GMCL, AY54977, CSC046121257, CSCR00157849794, JH711519, LN00759042, OSSL_134909, STK380020, STOCK5S-98721, TX01GNL1, Z384467842, a1_269761_64784, s_527____676240____156227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046121257
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-bromo-N-[(4-phenyloxan-4-yl)methyl]furan-2-carboxamide; CAS: 6107-26-2 | ||||||
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