825630-80-6,MFCD28805775
Catalog No.:AA00G9W1

825630-80-6 | 2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$206.00   $144.00
- +
250mg
98+%
2 weeks  
$379.00   $265.00
- +
500mg
98+%
2 weeks  
$592.00   $414.00
- +
1g
98+%
2 weeks  
$912.00   $639.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9W1
Chemical Name:
2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
CAS Number:
825630-80-6
Molecular Formula:
C18H27BN2O3
Molecular Weight:
330.2296
MDL Number:
MFCD28805775
SMILES:
O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CN1CCCC1
Properties
Computed Properties
 
Complexity:
439  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:825630-80-6 Molecular Formula|825630-80-6 MDL|825630-80-6 SMILES|825630-80-6 2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Catalog No.: AA00G9W1
825630-80-6,MFCD28805775
825630-80-6 | 2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Pack Size: 100mg
Purity: 97%
2 weeks
$206.00 $144.00
Pack Size: 250mg
Purity: 98+%
2 weeks
$379.00 $265.00
Pack Size: 500mg
Purity: 98+%
2 weeks
$592.00 $414.00
Pack Size: 1g
Purity: 98+%
2 weeks
$912.00 $639.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9W1
Chemical Name: 2-(Pyrrolidin-1-yl)-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
CAS Number: 825630-80-6
Molecular Formula: C18H27BN2O3
Molecular Weight: 330.2296
MDL Number: MFCD28805775
SMILES: O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CN1CCCC1
Properties
Complexity: 439  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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