1-[3-(Methylsulfonyl)phenyl]cyclopropylamine - CAS 1314645-93-6
Catalog: |
BB007343 |
Product Name: |
1-[3-(Methylsulfonyl)phenyl]cyclopropylamine |
CAS: |
1314645-93-6 |
Synonyms: |
1-(3-methylsulfonylphenyl)-1-cyclopropanamine; 1-(3-methylsulfonylphenyl)cyclopropan-1-amine |
IUPAC Name: | 1-(3-methylsulfonylphenyl)cyclopropan-1-amine |
Description: | 1-[3-(Methylsulfonyl)phenyl]cyclopropylamine (CAS# 1314645-93-6 ) is a useful research chemical. |
Molecular Weight: | 211.28 |
Molecular Formula: | C10H13NO2S |
Canonical SMILES: | CS(=O)(=O)C1=CC=CC(=C1)C2(CC2)N |
InChI: | InChI=1S/C10H13NO2S/c1-14(12,13)9-4-2-3-8(7-9)10(11)5-6-10/h2-4,7H,5-6,11H2,1H3 |
InChI Key: | DATFAARBHUEFPN-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-2491028-B1 | Indazole and pyrazolopyridine compounds as ccr1 receptor antagonists | 20091021 |
US-2012270870-A1 | Indazole and Pyrazolopyridine Compounds As CCR1 Receptor Antagonists | 20091021 |
US-9056858-B2 | Indazole and pyrazolopyridine compounds as CCR1 receptor antagonists | 20091021 |
Complexity: | 314 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.06669983 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.06669983 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 68.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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