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Home> Hot Product Listed E   > EU-0037377
38201-64-8 structure

EU-0037377

CAS No.:38201-64-8
Molecular Weight:212.29192
Molecular Formula:C22H30NO5P (isomer)
Names and Identifiers
Synonyms

2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine 2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-5,10b-dihydro-1h-pyrazolo[1,5-c][1,3]benzoxazine 2-(3,4-dimethoxyphenyl)-5-(4-f-ph)-1,10b-dihydropyrazolo(1,5-c)(1,3)benzoxazine 4-(3,4-dimethoxyphenyl)-7-(4-fluorophenyl)-8-oxa-5,6-diazatricyclo[7.4.0.0(2),?]trideca-1(13),4,9,11-tetraene 4-(3,4-dimethoxyphenyl)-7-(4-fluorophenyl)-8-oxa-5,6-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),4,9,11-tetraene 4-(3,4-dimethoxyphenyl)-7-(4-fluorophenyl)-8-oxa-5,6-diazatricyclo[7.4.0.0_,?]trideca-1(13),4,9,11-tetraene 4-[6-(4-fluorophenyl)(6h,10ah-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-9-yl)]-1,2 -dimethoxybenzene AC1MOZB0 AC1Q4C9G AKOS001696925 AKOS016246132 MCULE-8924245729 MOLPORT-000-455-397 OPREA1_792520 sr-01000425448 SR-01000425448-1 ST50078364 STK867411 STOCK2S-70177

Inchi
InChI=1/C8H8N2OS2/c1-3-4(2)13-7-5(3)6(11)9-8(12)10-7/h1-2H3,(H2,9,10,11,12)
Canonical Smiles
CC1=C(SC2=C1C(=O)NC(=S)N2)C
Properties
Refractive Index
1.706
Computational chemical data
  • Molecular Weight:212.29192g/mol
  • Molecular Formula:C22H30NO5P
  • Exact Mass:212.007804
  • Monoisotopic Mass:212.007804
  • Complexity:269
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:102
  • Heavy Atom Count:13
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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Recommended Suppliers
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  • Fax:1-631-6147828
 
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