N-[2-(3-methoxyphenoxy)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00029156105 (In-Stock Building Blocks)
- MFCD
- MFCD21611845
- IUPAC Name
- N-[2-(3-methoxyphenoxy)ethyl]benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- 7____1026977____1044039, 9342250, AA0043SY, AR0044KQ, BBV-96562162, CSC029156105, CSCR01437409485, EC00461I, ST0045CI, Y300-3978, Z343825348, a1_33410_28474, s11____548798____53531, s11____578184____53531, s1626____22024096____510672, s1626____22024984____510672, s22____548800____58911, s22____578186____58911, s270062____7600124____20891036, s270062____7600520____20891036, s527____548816____156138, s527____578202____156138, s_527____578202____156138
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- 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 N-[2-(3-methoxyphenoxy)ethyl]benzamide (C16H17NO3) - CSSB00029156105](/st/structure/200/68eb3ac8890bc9ebd4ae36b29913ab60/COC1%253DCC%253DCC%2528OCCNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png "C16H17NO3")
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Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 89718-71-8 | ||||||
| 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: Benzamide, N-[2-(3-methoxyphenoxy)ethyl]-; CAS: 89718-71-8 | ||||||
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