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272785-01-0,MFCD25424104
Catalog No.:AA00I538

272785-01-0 | Diethyl 10-bromodecylphosphonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$493.00   $345.00
- +
250mg
≥95%
2 weeks  
$743.00   $520.00
- +
1g
≥95%
2 weeks  
$1,261.00   $883.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I538
Chemical Name:
Diethyl 10-bromodecylphosphonate
CAS Number:
272785-01-0
Molecular Formula:
C14H30BrO3P
Molecular Weight:
357.2640
MDL Number:
MFCD25424104
SMILES:
CCOP(=O)(CCCCCCCCCCBr)OCC
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature

Title: An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

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SDS
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Tags:272785-01-0 Molecular Formula|272785-01-0 MDL|272785-01-0 SMILES|272785-01-0 Diethyl 10-bromodecylphosphonate
Catalog No.: AA00I538
272785-01-0,MFCD25424104
272785-01-0 | Diethyl 10-bromodecylphosphonate
Pack Size： 100mg
Purity： ≥95%
2 weeks
$493.00 $345.00
Pack Size： 250mg
Purity： ≥95%
2 weeks
$743.00 $520.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$1,261.00 $883.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I538
Chemical Name: Diethyl 10-bromodecylphosphonate
CAS Number: 272785-01-0
Molecular Formula: C14H30BrO3P
Molecular Weight: 357.2640
MDL Number: MFCD25424104
SMILES: CCOP(=O)(CCCCCCCCCCBr)OCC
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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