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307002-73-9,MFCD09753279
Catalog No.:AA0030XW

307002-73-9 | 2-Benzofurancarboxamide, N-[2-[4-[[[2-[(hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>98.00%
3 weeks  
$642.00   $449.00
- +
10mg
>98.00%
3 weeks  
$1,045.00   $732.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0030XW
Chemical Name:
2-Benzofurancarboxamide, N-[2-[4-[[[2-[(hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-
CAS Number:
307002-73-9
Molecular Formula:
C33H31N3O7S
Molecular Weight:
613.6801
MDL Number:
MFCD09753279
SMILES:
ONC(=O)c1cc(C)cc(c1N(S(=O)(=O)c1ccc(cc1)OCCNC(=O)c1cc2c(o1)cccc2)Cc1ccccc1)C
Properties
Computed Properties
 
Complexity:
1050  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
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SDS
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Tags:307002-73-9 Molecular Formula|307002-73-9 MDL|307002-73-9 SMILES|307002-73-9 2-Benzofurancarboxamide, N-[2-[4-[[[2-[(hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-
Catalog No.: AA0030XW
307002-73-9,MFCD09753279
307002-73-9 | 2-Benzofurancarboxamide, N-[2-[4-[[[2-[(hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-
Pack Size： 1mg
Purity： >98.00%
3 weeks
$642.00 $449.00
Pack Size： 10mg
Purity： >98.00%
3 weeks
$1,045.00 $732.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0030XW
Chemical Name: 2-Benzofurancarboxamide, N-[2-[4-[[[2-[(hydroxyamino)carbonyl]-4,6-dimethylphenyl](phenylmethyl)amino]sulfonyl]phenoxy]ethyl]-
CAS Number: 307002-73-9
Molecular Formula: C33H31N3O7S
Molecular Weight: 613.6801
MDL Number: MFCD09753279
SMILES: ONC(=O)c1cc(C)cc(c1N(S(=O)(=O)c1ccc(cc1)OCCNC(=O)c1cc2c(o1)cccc2)Cc1ccccc1)C
Properties
Complexity: 1050  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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