90271-33-3,MFCD03168911
Catalog No.:AA019OA0

90271-33-3 | 2-[(2-Aminophenyl)thio]acetamide

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:
AA019OA0
Chemical Name:
2-[(2-Aminophenyl)thio]acetamide
CAS Number:
90271-33-3
Molecular Formula:
C8H10N2OS
Molecular Weight:
182.2428
MDL Number:
MFCD03168911
SMILES:
NC(=O)CSc1ccccc1N
Properties
Computed Properties
 
Complexity:
163  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:90271-33-3 Molecular Formula|90271-33-3 MDL|90271-33-3 SMILES|90271-33-3 2-[(2-Aminophenyl)thio]acetamide
Catalog No.: AA019OA0
90271-33-3,MFCD03168911
90271-33-3 | 2-[(2-Aminophenyl)thio]acetamide
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: AA019OA0
Chemical Name: 2-[(2-Aminophenyl)thio]acetamide
CAS Number: 90271-33-3
Molecular Formula: C8H10N2OS
Molecular Weight: 182.2428
MDL Number: MFCD03168911
SMILES: NC(=O)CSc1ccccc1N
Properties
Complexity: 163  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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