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S-4 (Andarine)
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$64.99$89.99
- Concentration
- 25 mg per mL
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$64.99$89.99
Free & Fast
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Rewards
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Molecular Formula | C19H18F3N3O6 |
Molecular Weight | 441.4 |
Monoisotopic Mass | 441.11476979 |
Polar Area | 134 |
Complexity | 663 |
XLogP | 2.2 |
Heavy Atom Count | 31 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 9 |
Rotatable Bond Count | 6 |
Physical Appearance | Clear Liquid |
Stability | Room Temperature |
PubChem LCSS | S-4 (Andarine) Laboratory Chemical Safety Summary |
Property | Property Value |
---|---|
CID | 9824562 |
CAS | 401900-40-1 |
InChI | InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2, 28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20, 21)22/h3-9, 28H, 10H2, 1-2H3, (H, 23, 26)(H, 24, 27)/t18-/m0/s1 |
InChIKey | YVXVTLGIDOACBJ-SFHVURJKSA-N |
Isomeric SMILES | CC(=O)NC1=CC=C(C=C1)OC[C@@](C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O |
Canonical SMILES | CC(=O)NC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O |
IUPAC Name | (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
Generated by Extreme Peptide with Open Babel, version 2.3.1, http://openbabel.org (accessed May 20, 2024)
Interactive 3D representation of S-4 (Andarine) (CID 9824562)
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