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207670-54-0
Catalog No.:AA01CBYO

207670-54-0 | Androsta-1,4-diene-17-carboxylic acid,17-[(ethoxycarbonyl)oxy]-3,11-dioxo-, chloromethyl ester, (17a)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
3 weeks  
$336.00   $235.00
- +
100mg
3 weeks  
$478.00   $334.00
- +
500mg
3 weeks  
$1,518.00   $1,062.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBYO
Chemical Name:
Androsta-1,4-diene-17-carboxylic acid,17-[(ethoxycarbonyl)oxy]-3,11-dioxo-, chloromethyl ester, (17a)-
CAS Number:
207670-54-0
Molecular Formula:
C24H29ClO7
Molecular Weight:
464.9359
SMILES:
ClCOC(=O)[C@]1(CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)OC(=O)OCC
Properties
Computed Properties
 
Complexity:
923  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
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SDS
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Tags:207670-54-0 Molecular Formula|207670-54-0 MDL|207670-54-0 SMILES|207670-54-0 Androsta-1,4-diene-17-carboxylic acid,17-[(ethoxycarbonyl)oxy]-3,11-dioxo-, chloromethyl ester, (17a)-
Catalog No.: AA01CBYO
207670-54-0
207670-54-0 | Androsta-1,4-diene-17-carboxylic acid,17-[(ethoxycarbonyl)oxy]-3,11-dioxo-, chloromethyl ester, (17a)-
Pack Size： 50mg
Purity：
3 weeks
$336.00 $235.00
Pack Size： 100mg
Purity：
3 weeks
$478.00 $334.00
Pack Size： 500mg
Purity：
3 weeks
$1,518.00 $1,062.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CBYO
Chemical Name: Androsta-1,4-diene-17-carboxylic acid,17-[(ethoxycarbonyl)oxy]-3,11-dioxo-, chloromethyl ester, (17a)-
CAS Number: 207670-54-0
Molecular Formula: C24H29ClO7
Molecular Weight: 464.9359
SMILES: ClCOC(=O)[C@]1(CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)OC(=O)OCC
Properties
Complexity: 923  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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