2-amino-N-[(2-methoxyphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026925108 (In-Stock Building Blocks)
- CAS
- 827012-76-0
- MFCD
- MFCD06623847
- IUPAC Name
- 2-amino-N-[(2-methoxyphenyl)methyl]benzamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- 7936460, AA018YFL, AU97389, BBL013208, BBV-004201, BB_SC-06380, CS-0302428, CSC026925108, CSCR00025787733, LN00786888, OSSL_331320, PB89359292, PBMR1759955, STK803645, STOCK6S-84492, TX018ZO1, VS-03705, Z89281824, s_240690_7351162_7564276, s_240690____7351162____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026925108
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: 2-amino-N-[(2-methoxyphenyl)methyl]benzamide; CAS: 827012-76-0 | ||||||
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