903550-26-5,MFCD09037501
Catalog No.:AA0032GI

903550-26-5 | 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$7.00   $5.00
- +
5g
97%
in stock  
$10.00   $7.00
- +
10g
97%
in stock  
$12.00   $8.00
- +
25g
97%
in stock  
$28.00   $19.00
- +
100g
97%
in stock  
$67.00   $47.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032GI
Chemical Name:
1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester
CAS Number:
903550-26-5
Molecular Formula:
C14H23BN2O3
Molecular Weight:
278.1550
MDL Number:
MFCD09037501
SMILES:
CC1(C)OB(OC1(C)C)c1ccnn1C1CCCCO1
Properties
Properties
 
Form:
Solid  
MP:
74-78℃  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
348  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:903550-26-5 Molecular Formula|903550-26-5 MDL|903550-26-5 SMILES|903550-26-5 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester
Catalog No.: AA0032GI
903550-26-5,MFCD09037501
903550-26-5 | 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester
Pack Size: 1g
Purity: 97%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 97%
in stock
$10.00 $7.00
Pack Size: 10g
Purity: 97%
in stock
$12.00 $8.00
Pack Size: 25g
Purity: 97%
in stock
$28.00 $19.00
Pack Size: 100g
Purity: 97%
in stock
$67.00 $47.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0032GI
Chemical Name: 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester
CAS Number: 903550-26-5
Molecular Formula: C14H23BN2O3
Molecular Weight: 278.1550
MDL Number: MFCD09037501
SMILES: CC1(C)OB(OC1(C)C)c1ccnn1C1CCCCO1
Properties
Form: Solid  
MP: 74-78℃  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 348  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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