4-methoxy-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00104301448 (In-Stock Building Blocks)
- IUPAC Name
- 4-methoxy-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide
- Mol formula
- C18H17NO3
- Mol weight
- 295 Da
- Catalog Number(s)
- AR032XQG, CSC104301448, CSC108244910, CSCR00108244910, EC032Z78, PV-001807749750, PV-002086217154, ST032YI8, Z7669529645, s_22____11618194____58897, s_527____10642978____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104301448
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-methoxy-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide; CAS: 851775-31-0 | ||||||
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