6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-3,4-dihydro-2H-1,4-benzoxazin-3-one
Structure Info
- Chemspace ID
- CSSB00138421472 (In-Stock Building Blocks)
- MFCD
- MFCD06496128
- IUPAC Name
- 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C11H11F3N2O3
- Mol weight
- 276 Da
- Catalog Number(s)
- 1Y-0005, AA01X8F5, BD00920599, BG30077, CSC138421472, ST01X9YP, TX01X9NL, Y3533420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-3,4-dihydro-2H-1,4-benzoxazin-3-one (C11H11F3N2O3) - CSSB00138421472](/st/structure/200/d9ba0a6c8120336a7390d8cfcf723730/OC%2528CNC1%253DCC%253DC2OCC%2528%253DO%2529NC2%253DC1%2529C%2528F%2529%2528F%2529F.png "C11H11F3N2O3")
- Zoom the structure
- CSSB00138421472
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-2H-1,4-benzoxazin-3(4H)-one; CAS: 861208-01-7 | ||||||
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