2-(2-fluorophenoxy)-N-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00047216122 (In-Stock Building Blocks)
- CAS
- 1008681-25-1
- IUPAC Name
- 2-(2-fluorophenoxy)-N-methylbutanamide
- Mol formula
- C11H14FNO2
- Mol weight
- 211 Da
- Catalog Number(s)
- BBLS00047216122, BBV-47086710, CSC002027394, CSC047216122, CSCR00002027394, EN300-53411269, FCH20186709, Z274529990, bbls00047216122, s_527_154302_6508662, s_527____154302____6508662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047216122
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 563.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 591.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 618.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 645.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,315.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,945.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,884.00 |
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Substructure Analogs
![Chemical structure of 2-(2-fluorophenoxy)-N-{5-[(2-methylphenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}butanamide - CSSB00121608731](/st/structure/200/a753f7a4702fd935f74e5e950522d5b2/CCC%2528OC1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529S%2528%253DO%2529%2528%253DO%2529CC1%253DCC%253DCC%253DC1C.png)
Similarity Analogs
