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67775-97-7,MFCD27966896
Catalog No.:AA00FDW0

67775-97-7 | Verapamil Related Compound A (50 mg) (3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$1,772.00   $1,240.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FDW0
Chemical Name:
Verapamil Related Compound A (50 mg) (3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride)
CAS Number:
67775-97-7
Molecular Formula:
C17H27ClN2O2
Molecular Weight:
326.8615
MDL Number:
MFCD27966896
SMILES:
CNCCCC(c1ccc(c(c1)OC)OC)(C(C)C)C#N.Cl
Properties
Computed Properties
 
Complexity:
350  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:67775-97-7 Molecular Formula|67775-97-7 MDL|67775-97-7 SMILES|67775-97-7 Verapamil Related Compound A (50 mg) (3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride)
Catalog No.: AA00FDW0
67775-97-7,MFCD27966896
67775-97-7 | Verapamil Related Compound A (50 mg) (3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride)
Pack Size： 100mg
Purity：
2 weeks
$1,772.00 $1,240.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FDW0
Chemical Name: Verapamil Related Compound A (50 mg) (3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride)
CAS Number: 67775-97-7
Molecular Formula: C17H27ClN2O2
Molecular Weight: 326.8615
MDL Number: MFCD27966896
SMILES: CNCCCC(c1ccc(c(c1)OC)OC)(C(C)C)C#N.Cl
Properties
Complexity: 350  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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