S(-)-VERAPAMIL


Catalog No:   FT-0630593

CAS No:   36622-28-3

  • Chemical Name:  S(-)-VERAPAMIL
  • Molecular Formula:  C27H39ClN2O4
  • Molecular Weight:  491.1
  • InChI Key:  DOQPXTMNIUCOSY-YCBFMBTMSA-N
  • InChI:  InChI=1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m0./s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 36622-28-3
MF: C27H39ClN2O4
Flash_Point: N/A
Product_Name: S(−)-Verapamil hydrochloride hydrate
Density: N/A
FW: 491.06300
Bolling_Point: N/A
MF: C27H39ClN2O4
Exact_Mass: 490.26000
LogP: 5.89508
FW: 491.06300
PSA: 63.95000
Computational_Chemistry: ['1 . XlogP 未确定 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 13 ', '5 . TPSA 884 ', '6 . Heavy Atom Count 33 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 579 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 2 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 2']
RIDADR: UN 2811 6.1/PG 3

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