N-[(4-tert-butylphenyl)methyl]-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00102639539 (In-Stock Building Blocks)
- MFCD
- MFCD22683031
- IUPAC Name
- N-[(4-tert-butylphenyl)methyl]-4-fluorobenzamide
- Mol formula
- C18H20FNO
- Mol weight
- 285 Da
- Catalog Number(s)
- AR00DJKB, CSC102639539, CSCR00071632295, EC00DL13, LN02142611, ST00DKC3, TX00DK0Z, Z338028262, a1_32684_2940, s_11____4277032____53477
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-tert-butylphenyl)methyl]-4-fluorobenzamide (C18H20FNO) - CSSB00102639539](/st/structure/200/8ef4d42ff35f688700a4c01f393d431e/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png "C18H20FNO")
- Zoom the structure
- CSSB00102639539
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-(4-tert-Butylbenzyl)-4-fluorobenzamide; CAS: 552852-73-0 | ||||||
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