501945-71-7,MFCD05664405
Catalog No.:AA00DCXM

501945-71-7 | 2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$26.00   $19.00
- +
250mg
97%
in stock  
$43.00   $31.00
- +
1g
97%
in stock  
$85.00   $59.00
- +
5g
97%
in stock  
$258.00   $180.00
- +
10g
97%
in stock  
$504.00   $353.00
- +
25g
97%
in stock  
$1,242.00 $869.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCXM
Chemical Name:
2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number:
501945-71-7
Molecular Formula:
C14H17BO2S
Molecular Weight:
260.1596
MDL Number:
MFCD05664405
SMILES:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)ccs2
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:501945-71-7 Molecular Formula|501945-71-7 MDL|501945-71-7 SMILES|501945-71-7 2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Catalog No.: AA00DCXM
501945-71-7,MFCD05664405
501945-71-7 | 2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Pack Size: 100mg
Purity: 97%
in stock
$26.00 $19.00
Pack Size: 250mg
Purity: 97%
in stock
$43.00 $31.00
Pack Size: 1g
Purity: 97%
in stock
$85.00 $59.00
Pack Size: 5g
Purity: 97%
in stock
$258.00 $180.00
Pack Size: 10g
Purity: 97%
in stock
$504.00 $353.00
Pack Size: 25g
Purity: 97%
in stock
$1,242.00 $869.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DCXM
Chemical Name: 2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number: 501945-71-7
Molecular Formula: C14H17BO2S
Molecular Weight: 260.1596
MDL Number: MFCD05664405
SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)ccs2
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
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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