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957035-00-6,MFCD09475862
Catalog No.:AA003MQO

957035-00-6 | 4-(2-(4-Hydroxyisopropyl-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$170.00   $119.00
- +
250mg
96%
in stock  
$329.00   $230.00
- +
1g
96%
in stock  
$885.00   $619.00
- +
5g
96%
in stock  
$2,394.00 $1,676.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MQO
Chemical Name:
4-(2-(4-Hydroxyisopropyl-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid pinacol ester
CAS Number:
957035-00-6
Molecular Formula:
C19H28BN3O4
Molecular Weight:
373.2543
MDL Number:
MFCD09475862
SMILES:
CC(c1c(O)nnn1CCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
481  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Historical Records
1094222-89-5

1094222-89-5
Tags:957035-00-6 Molecular Formula|957035-00-6 MDL|957035-00-6 SMILES|957035-00-6 4-(2-(4-Hydroxyisopropyl-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid pinacol ester
Catalog No.: AA003MQO
957035-00-6,MFCD09475862
957035-00-6 | 4-(2-(4-Hydroxyisopropyl-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid pinacol ester
Pack Size： 100mg
Purity： 96%
in stock
$170.00 $119.00
Pack Size： 250mg
Purity： 96%
in stock
$329.00 $230.00
Pack Size： 1g
Purity： 96%
in stock
$885.00 $619.00
Pack Size： 5g
Purity： 96%
in stock
$2,394.00 $1,676.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MQO
Chemical Name: 4-(2-(4-Hydroxyisopropyl-1,2,3-triazol-1-yl)ethoxy)phenylboronic acid pinacol ester
CAS Number: 957035-00-6
Molecular Formula: C19H28BN3O4
Molecular Weight: 373.2543
MDL Number: MFCD09475862
SMILES: CC(c1c(O)nnn1CCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Properties
Storage: 2-8℃;  
Complexity: 481  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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Historical Records
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