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1367368-40-8,MFCD28127160
Catalog No.:AA00HULV

1367368-40-8 | 4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
1g
>95%
1 week  
$305.00   $214.00
- +
5g
>95%
1 week  
$484.00   $339.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HULV
Chemical Name:
4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
CAS Number:
1367368-40-8
Molecular Formula:
C20H25BN2O4S
Molecular Weight:
400.2995
MDL Number:
MFCD28127160
SMILES:
Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
642  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1367368-40-8 Molecular Formula|1367368-40-8 MDL|1367368-40-8 SMILES|1367368-40-8 4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
Catalog No.: AA00HULV
1367368-40-8,MFCD28127160
1367368-40-8 | 4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 1g
Purity： >95%
1 week
$305.00 $214.00
Pack Size： 5g
Purity： >95%
1 week
$484.00 $339.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HULV
Chemical Name: 4-Methyl-n'-[(1e)-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]benzene-1-sulfonohydrazide
CAS Number: 1367368-40-8
Molecular Formula: C20H25BN2O4S
Molecular Weight: 400.2995
MDL Number: MFCD28127160
SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 642  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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