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853-98-5,MFCD00551741
Catalog No.:AA01EXPY

853-98-5 | 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
in stock  
$122.00   $85.00
- +
100mg
98%
in stock  
$172.00   $120.00
- +
1g
98%
in stock  
$800.00   $560.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXPY
Chemical Name:
3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
CAS Number:
853-98-5
Molecular Formula:
C21H27NOS
Molecular Weight:
341.5102
MDL Number:
MFCD00551741
SMILES:
S=C(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Nc1ccccc1
Properties
Computed Properties
 
Complexity:
404  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.3  

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SDS
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Tags:853-98-5 Molecular Formula|853-98-5 MDL|853-98-5 SMILES|853-98-5 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
Catalog No.: AA01EXPY
853-98-5,MFCD00551741
853-98-5 | 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
Pack Size： 50mg
Purity： 98%
in stock
$122.00 $85.00
Pack Size： 100mg
Purity： 98%
in stock
$172.00 $120.00
Pack Size： 1g
Purity： 98%
in stock
$800.00 $560.00
Quantity
- +
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Technical Information
Catalog Number: AA01EXPY
Chemical Name: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
CAS Number: 853-98-5
Molecular Formula: C21H27NOS
Molecular Weight: 341.5102
MDL Number: MFCD00551741
SMILES: S=C(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Nc1ccccc1
Properties
Complexity: 404  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.3  
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