N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00028054528 (In-Stock Building Blocks)
- CAS
- 919972-83-1
- MFCD
- MFCD09360548
- IUPAC Name
- N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide
- Mol formula
- C16H17N3O2
- Mol weight
- 283 Da
- Catalog Number(s)
- 9194123, 7119911310, AA01XJRX, AG01XJUP, AT-057/43469804, BG44793, CSC028054528, CSCR00070450581, CUS239724741, F3320-0721, IBS-E0419482, LN01236918, PB239626332, ST01XLBH, TX01XL0D, Z239548864, a1_231198_49197, m270062____7614562____28416110, m7____30796482____1298220, s_527____3042520____156108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide (C16H17N3O2) - CSSB00028054528](/st/structure/200/3e52357c7a5a87bb8819553904126f2f/CCN1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCO1.png "C16H17N3O2")
- Zoom the structure
- CSSB00028054528
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 495.00 | |
Description: N-[(1-ethylbenzimidazol-2-yl)ethyl]-2-furylcarboxamide; CAS: 919972-83-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire