793669-26-8
Product Name:
(2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran
Formula:
C11H11FO2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 194.20 g/mol |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.07430775 g/mol |
| Monoisotopic Mass | 194.07430775 g/mol |
| Topological Polar Surface Area | 21.8 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 221 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
RELATED SUPPLIERS
SHREENEEL CHEMICALS
1Y
product:793669-26-8 (±)-[1S*(R*)]-6-Fluoro-3,4-Dihydro-2-Oxiranyl-2H-1-Benzopyran 99%
Ralington Pharma
1Y
product:(2S)-rel-6-Fluoro-3,4-dihydro-2-(2R)-oxiranyl-2H-1-benzopyran 793669-26-8 98%