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204642-98-8,MFCD18252439
Catalog No.:AA0029JU

204642-98-8 | Benzenebutanamide, γ-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-γ-(1-methylethyl)-, (γS)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$1,960.00   $1,372.00
- +
5mg
2 weeks  
$4,470.00   $3,129.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0029JU
Chemical Name:
Benzenebutanamide, γ-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-γ-(1-methylethyl)-, (γS)-
CAS Number:
204642-98-8
Molecular Formula:
C27H36N2O5
Molecular Weight:
468.5851
MDL Number:
MFCD18252439
SMILES:
COc1ccc(cc1OC)CCN(C(=O)CC[C@@](c1ccc(c(c1)OC)OC)(C(C)C)C#N)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
677  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
6  
Rotatable Bond Count:
12  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:204642-98-8 Molecular Formula|204642-98-8 MDL|204642-98-8 SMILES|204642-98-8 Benzenebutanamide, γ-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-γ-(1-methylethyl)-, (γS)-
Catalog No.: AA0029JU
204642-98-8,MFCD18252439
204642-98-8 | Benzenebutanamide, γ-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-γ-(1-methylethyl)-, (γS)-
Pack Size： 1mg
Purity：
2 weeks
$1,960.00 $1,372.00
Pack Size： 5mg
Purity：
2 weeks
$4,470.00 $3,129.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0029JU
Chemical Name: Benzenebutanamide, γ-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-N-methyl-γ-(1-methylethyl)-, (γS)-
CAS Number: 204642-98-8
Molecular Formula: C27H36N2O5
Molecular Weight: 468.5851
MDL Number: MFCD18252439
SMILES: COc1ccc(cc1OC)CCN(C(=O)CC[C@@](c1ccc(c(c1)OC)OC)(C(C)C)C#N)C
Properties
Storage: 2-8℃;  
Complexity: 677  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 6  
Rotatable Bond Count: 12  
XLogP3: 2.8  
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