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105613-90-9,MFCD22417173
Catalog No.:AA008WB4

105613-90-9 | (1-oxopropoxy)-, S-(fluoromethyl)ester, (6α,11β,16α,17α)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
> 95%
2 weeks  
$1,142.00   $799.00
- +
100mg
97%
2 weeks  
$2,363.00   $1,654.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008WB4
Chemical Name:
(1-oxopropoxy)-, S-(fluoromethyl)ester, (6α,11β,16α,17α)-
CAS Number:
105613-90-9
Molecular Formula:
C25H33F3O5S
Molecular Weight:
502.5867
MDL Number:
MFCD22417173
SMILES:
FCSC(=O)[C@@]1(OC(=O)CC)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)CC[C@]12C)F)F
Properties
Computed Properties
 
Complexity:
942  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:105613-90-9 Molecular Formula|105613-90-9 MDL|105613-90-9 SMILES|105613-90-9 (1-oxopropoxy)-, S-(fluoromethyl)ester, (6α,11β,16α,17α)-
Catalog No.: AA008WB4
105613-90-9,MFCD22417173
105613-90-9 | (1-oxopropoxy)-, S-(fluoromethyl)ester, (6α,11β,16α,17α)-
Pack Size： 25mg
Purity： > 95%
2 weeks
$1,142.00 $799.00
Pack Size： 100mg
Purity： 97%
2 weeks
$2,363.00 $1,654.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008WB4
Chemical Name: (1-oxopropoxy)-, S-(fluoromethyl)ester, (6α,11β,16α,17α)-
CAS Number: 105613-90-9
Molecular Formula: C25H33F3O5S
Molecular Weight: 502.5867
MDL Number: MFCD22417173
SMILES: FCSC(=O)[C@@]1(OC(=O)CC)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)CC[C@]12C)F)F
Properties
Complexity: 942  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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