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185449-81-4,MFCD08276866
Catalog No.:AA00AD0Z

185449-81-4 | (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98% 99%ee
in stock  
$25.00   $18.00
- +
250mg
98% 99%ee
in stock  
$55.00   $38.00
- +
1g
98% 99%ee
in stock  
$137.00   $96.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AD0Z
Chemical Name:
(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a
CAS Number:
185449-81-4
Molecular Formula:
C24H40NO3P
Molecular Weight:
421.5531
MDL Number:
MFCD08276866
SMILES:
O1CCN(CC1)P1OC2CCC3C(C2C2C(O1)CCC1C2CCCC1)CCCC3
Properties
Computed Properties
 
Complexity:
530  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.7  

Downstream Synthesis Route

[1]Sole,Cristina;Bonet,Amadeu;DeVries,AndreH.M.;DeVries,JohannesG.;Lefort,Laurent;Gulyas,Henrik;Fernandez,Elena[Organometallics,2012,vol.31,#22,p.7855-7861]

Literature
Quotation Request
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SDS
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1232781-79-1

1232781-79-1

 131899-25-7

131899-25-7
Tags:185449-81-4 Molecular Formula|185449-81-4 MDL|185449-81-4 SMILES|185449-81-4 (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a
Catalog No.: AA00AD0Z
185449-81-4,MFCD08276866
185449-81-4 | (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a
Pack Size： 100mg
Purity： 98% 99%ee
in stock
$25.00 $18.00
Pack Size： 250mg
Purity： 98% 99%ee
in stock
$55.00 $38.00
Pack Size： 1g
Purity： 98% 99%ee
in stock
$137.00 $96.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AD0Z
Chemical Name: (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a
CAS Number: 185449-81-4
Molecular Formula: C24H40NO3P
Molecular Weight: 421.5531
MDL Number: MFCD08276866
SMILES: O1CCN(CC1)P1OC2CCC3C(C2C2C(O1)CCC1C2CCCC1)CCCC3
Properties
Complexity: 530  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.7  
Downstream Synthesis Route
110-91-8    137156-22-0    185449-81-4 

[1]Sole,Cristina;Bonet,Amadeu;DeVries,AndreH.M.;DeVries,JohannesG.;Lefort,Laurent;Gulyas,Henrik;Fernandez,Elena[Organometallics,2012,vol.31,#22,p.7855-7861]

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