3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026262289 (In-Stock Building Blocks)
- CAS
- 333349-78-3
- MFCD
- MFCD01200119
- IUPAC Name
- 3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 5659400, AA029BKI, AK-968/11566139, AKOS001196410, BBV-401619853, BL94030, CSC026262289, CSCR00044235768, IVK/7113064, OSSK_340850, PB26787852, ST029D42, STK039080, TX029CSY, UZI/7113064, Z26710384, a1_41908_60422, s11____51768____53576, s1626____511030____511294, s22____58018____58976, s270062____7595078____17764236, s527____154056____156219, s_527____154056____156219
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide (C16H17NO3) - CSSB00026262289](/st/structure/200/d0a28017ef4b09ae15f2056308813c89/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1OC.png "C16H17NO3")
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- CSSB00026262289
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-methoxy-N-(2-methoxybenzyl)benzamide; CAS: 333349-78-3 | ||||||
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