106748-25-8,MFCD09937067
Catalog No.:AA007BQH

106748-25-8 | Benzamide, 3-(aminothioxomethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$152.00   $107.00
- +
100mg
95%
3 weeks  
$206.00   $144.00
- +
250mg
95%
3 weeks  
$265.00   $185.00
- +
500mg
95%
3 weeks  
$447.00   $313.00
- +
1g
95%
3 weeks  
$618.00   $433.00
- +
2.5g
95%
3 weeks  
$1,154.00   $808.00
- +
5g
95%
3 weeks  
$1,679.00   $1,175.00
- +
10g
95%
3 weeks  
$2,461.00   $1,723.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007BQH
Chemical Name:
Benzamide, 3-(aminothioxomethyl)-
CAS Number:
106748-25-8
Molecular Formula:
C8H8N2OS
Molecular Weight:
180.2269
MDL Number:
MFCD09937067
SMILES:
NC(=O)c1cccc(c1)C(=S)N
Properties
Computed Properties
 
Complexity:
205  
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:
0.4  

Literature
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Additional Info:
SDS
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Tags:106748-25-8 Molecular Formula|106748-25-8 MDL|106748-25-8 SMILES|106748-25-8 Benzamide, 3-(aminothioxomethyl)-
Catalog No.: AA007BQH
106748-25-8,MFCD09937067
106748-25-8 | Benzamide, 3-(aminothioxomethyl)-
Pack Size: 50mg
Purity: 95%
3 weeks
$152.00 $107.00
Pack Size: 100mg
Purity: 95%
3 weeks
$206.00 $144.00
Pack Size: 250mg
Purity: 95%
3 weeks
$265.00 $185.00
Pack Size: 500mg
Purity: 95%
3 weeks
$447.00 $313.00
Pack Size: 1g
Purity: 95%
3 weeks
$618.00 $433.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,154.00 $808.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,679.00 $1,175.00
Pack Size: 10g
Purity: 95%
3 weeks
$2,461.00 $1,723.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA007BQH
Chemical Name: Benzamide, 3-(aminothioxomethyl)-
CAS Number: 106748-25-8
Molecular Formula: C8H8N2OS
Molecular Weight: 180.2269
MDL Number: MFCD09937067
SMILES: NC(=O)c1cccc(c1)C(=S)N
Properties
Complexity: 205  
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: 0.4  
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