N-ethyl-4-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00011237885 (In-Stock Building Blocks)
- MFCD
- MFCD12798291, MFCD12798291
- IUPAC Name
- N-ethyl-4-fluoro-N-methylbenzamide
- Mol formula
- C10H12FNO
- Mol weight
- 181 Da
- Catalog Number(s)
- A322034, AG02J15N, AR02J1UN, BBV-32036911, CSC000274156, CSC011237885, CSCR00000274156, EC02J3BF, FCH5319574, PV-002217108114, ST02J2MF, TX02J2BB, a1_14575_2940, s_22____554376____58864, s_527_554378_156095, s_527____554378____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011237885
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: N-Ethyl-4-fluoro-N-methylbenzamide; CAS: 1184514-61-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of {4-[ethyl(methyl)carbamoyl]phenyl}boronic acid - CSSB00000049250](/st/structure/200/cf0b6d5679329a6e9b858ea129002610/CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B%2528O%2529O.png)


![Chemical structure of 4-fluoro-N-[(4-fluorophenyl)methyl]-N-methylbenzamide - CSSB00000481650](/st/structure/200/8d8e9951f2964db55402a1fb49a4a74e/CN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)



