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80393-37-9,MFCD09950092
Catalog No.:AA019NEG

80393-37-9 | 4-carbamothioylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$133.00   $93.00
- +
100mg
95%
3 weeks  
$175.00   $123.00
- +
250mg
95%
3 weeks  
$222.00   $155.00
- +
500mg
95%
3 weeks  
$370.00   $259.00
- +
1g
95%
3 weeks  
$515.00   $360.00
- +
2.5g
95%
3 weeks  
$956.00   $669.00
- +
5g
95%
3 weeks  
$1,384.00   $969.00
- +
10g
95%
3 weeks  
$2,024.00   $1,417.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019NEG
Chemical Name:
4-carbamothioylbenzamide
CAS Number:
80393-37-9
Molecular Formula:
C8H8N2OS
Molecular Weight:
180.2269
MDL Number:
MFCD09950092
SMILES:
NC(=O)c1ccc(cc1)C(=S)N
Properties
Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:80393-37-9 Molecular Formula|80393-37-9 MDL|80393-37-9 SMILES|80393-37-9 4-carbamothioylbenzamide
Catalog No.: AA019NEG
80393-37-9,MFCD09950092
80393-37-9 | 4-carbamothioylbenzamide
Pack Size： 50mg
Purity： 95%
3 weeks
$133.00 $93.00
Pack Size： 100mg
Purity： 95%
3 weeks
$175.00 $123.00
Pack Size： 250mg
Purity： 95%
3 weeks
$222.00 $155.00
Pack Size： 500mg
Purity： 95%
3 weeks
$370.00 $259.00
Pack Size： 1g
Purity： 95%
3 weeks
$515.00 $360.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$956.00 $669.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 10g
Purity： 95%
3 weeks
$2,024.00 $1,417.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019NEG
Chemical Name: 4-carbamothioylbenzamide
CAS Number: 80393-37-9
Molecular Formula: C8H8N2OS
Molecular Weight: 180.2269
MDL Number: MFCD09950092
SMILES: NC(=O)c1ccc(cc1)C(=S)N
Properties
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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