903499-35-4,MFCD11977286
Catalog No.:AA006RI5

903499-35-4 | 1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$30.00   $21.00
- +
250mg
98%
in stock  
$52.00   $37.00
- +
1g
98%
in stock  
$158.00   $111.00
- +
5g
98%
in stock  
$556.00   $389.00
- +
25g
98%
in stock  
$1,843.00   $1,291.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006RI5
Chemical Name:
1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
CAS Number:
903499-35-4
Molecular Formula:
C15H20BNO2
Molecular Weight:
257.1358
MDL Number:
MFCD11977286
SMILES:
Cn1ccc2c1c(ccc2)B1OC(C(O1)(C)C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
342  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
SDS
Tags:903499-35-4 Molecular Formula|903499-35-4 MDL|903499-35-4 SMILES|903499-35-4 1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Catalog No.: AA006RI5
903499-35-4,MFCD11977286
903499-35-4 | 1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Pack Size: 100mg
Purity: 98%
in stock
$30.00 $21.00
Pack Size: 250mg
Purity: 98%
in stock
$52.00 $37.00
Pack Size: 1g
Purity: 98%
in stock
$158.00 $111.00
Pack Size: 5g
Purity: 98%
in stock
$556.00 $389.00
Pack Size: 25g
Purity: 98%
in stock
$1,843.00 $1,291.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006RI5
Chemical Name: 1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
CAS Number: 903499-35-4
Molecular Formula: C15H20BNO2
Molecular Weight: 257.1358
MDL Number: MFCD11977286
SMILES: Cn1ccc2c1c(ccc2)B1OC(C(O1)(C)C)(C)C
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 342  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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