N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046180446 (In-Stock Building Blocks)
- MFCD
- MFCD03134617
- IUPAC Name
- N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide
- Mol formula
- C17H18FNO3
- Mol weight
- 303 Da
- Catalog Number(s)
- 5938374, AA01I9J1, AZ31673, CSC046180446, CSCR00116110291, IBS-L0145353, JH707706, OSSK_377561, STK081898, TX01IARH, UZI/9575012, Y030-5882, Z26770023, a1_270886_8514, s_11____51797____53642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046180446
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: N-[2-(4-FLUOROPHENYL)ETHYL]-3,4-DIMETHOXY-BENZAMIDE; CAS: 5938-37-4 | ||||||
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![Chemical structure of N-[(4-fluorophenyl)methyl]-3,4-dimethoxybenzamide - CSSB00027974576](/st/structure/200/4221c925c96f22baaf4276ba96ef4628/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxybenzamide - CSSB00027974021](/st/structure/200/be9ddaa7efba134a5bf1ca7c91527fb7/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png)




![Chemical structure of 3-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide - CSSB00026387478](/st/structure/200/d092f0e22accba409c866ca0ac86da07/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DCC%2528F%2529%253DC2%2529C%253DC1.png)
