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1310705-10-2,MFCD16659110
Catalog No.:AA01BQYG

1310705-10-2 | 5-Methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-c]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$276.00   $194.00
- +
250mg
98%
2 weeks  
$486.00   $340.00
- +
1g
98%
2 weeks  
$1,327.00   $929.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BQYG
Chemical Name:
5-Methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-c]pyridine
CAS Number:
1310705-10-2
Molecular Formula:
C15H21BN2O3
Molecular Weight:
288.1498
MDL Number:
MFCD16659110
SMILES:
COc1ncc2c(c1)c(cn2C)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
388  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1310705-10-2 Molecular Formula|1310705-10-2 MDL|1310705-10-2 SMILES|1310705-10-2 5-Methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-c]pyridine
Catalog No.: AA01BQYG
1310705-10-2,MFCD16659110
1310705-10-2 | 5-Methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-c]pyridine
Pack Size： 100mg
Purity： 98%
2 weeks
$276.00 $194.00
Pack Size： 250mg
Purity： 98%
2 weeks
$486.00 $340.00
Pack Size： 1g
Purity： 98%
2 weeks
$1,327.00 $929.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BQYG
Chemical Name: 5-Methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-c]pyridine
CAS Number: 1310705-10-2
Molecular Formula: C15H21BN2O3
Molecular Weight: 288.1498
MDL Number: MFCD16659110
SMILES: COc1ncc2c(c1)c(cn2C)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 388  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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