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874301-79-8,MFCD22494512
Catalog No.:AA01FPHO

874301-79-8 | 1-(3-chloropropyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$483.00   $338.00
- +
1g
95%
2 weeks  
$977.00   $684.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FPHO
Chemical Name:
1-(3-chloropropyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
CAS Number:
874301-79-8
Molecular Formula:
C16H24BClN2O3
Molecular Weight:
338.6374
MDL Number:
MFCD22494512
SMILES:
ClCCCNC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
404  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:874301-79-8 Molecular Formula|874301-79-8 MDL|874301-79-8 SMILES|874301-79-8 1-(3-chloropropyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Catalog No.: AA01FPHO
874301-79-8,MFCD22494512
874301-79-8 | 1-(3-chloropropyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Pack Size： 250mg
Purity： 95%
2 weeks
$483.00 $338.00
Pack Size： 1g
Purity： 95%
2 weeks
$977.00 $684.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FPHO
Chemical Name: 1-(3-chloropropyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
CAS Number: 874301-79-8
Molecular Formula: C16H24BClN2O3
Molecular Weight: 338.6374
MDL Number: MFCD22494512
SMILES: ClCCCNC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 404  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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