3-amino-4-methoxy-N-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00039191597 (In-Stock Building Blocks)
- MFCD
- MFCD09048363
- IUPAC Name
- 3-amino-4-methoxy-N-methyl-N-phenylbenzamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- 9268411, AA018Z91, AU98449, BBL031275, BBV-013291, BB_SC-07611, CS-0359728, CSC039191597, LN00839337, OSSL_334694, PBMR1765308, STK898986, STOCK6S-92173, TX0190HH, VS-10373, Y900-8706
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00039191597
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: 3-amino-4-methoxy-N-methyl-N-phenylbenzamide; CAS: 926267-47-2 | ||||||
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