1448-64-2,MFCD00587941
Catalog No.:AA00AQFD

1448-64-2 | 1-Benzoyl-3-(4-cyanophenyl)thiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$83.00   $58.00
- +
10g
95
in stock  
$112.00   $78.00
- +
25g
95
in stock  
$181.00   $127.00
- +
100g
95%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQFD
Chemical Name:
1-Benzoyl-3-(4-cyanophenyl)thiourea
CAS Number:
1448-64-2
Molecular Formula:
C15H11N3OS
Molecular Weight:
281.3323
MDL Number:
MFCD00587941
SMILES:
N#Cc1ccc(cc1)NC(=S)NC(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
401  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:1448-64-2 Molecular Formula|1448-64-2 MDL|1448-64-2 SMILES|1448-64-2 1-Benzoyl-3-(4-cyanophenyl)thiourea
Catalog No.: AA00AQFD
1448-64-2,MFCD00587941
1448-64-2 | 1-Benzoyl-3-(4-cyanophenyl)thiourea
Pack Size: 1g
Purity: 95%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 95%
in stock
$83.00 $58.00
Pack Size: 10g
Purity: 95
in stock
$112.00 $78.00
Pack Size: 25g
Purity: 95
in stock
$181.00 $127.00
Pack Size: 100g
Purity: 95%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AQFD
Chemical Name: 1-Benzoyl-3-(4-cyanophenyl)thiourea
CAS Number: 1448-64-2
Molecular Formula: C15H11N3OS
Molecular Weight: 281.3323
MDL Number: MFCD00587941
SMILES: N#Cc1ccc(cc1)NC(=S)NC(=O)c1ccccc1
Properties
Complexity: 401  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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