83530-35-2,MFCD00172389
Catalog No.:AA00IO7K

83530-35-2 | N-(carbamothioylamino)-2-(phenylformamido)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
10g
>90%
1 week  
$13,302.00   $9,311.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IO7K
Chemical Name:
N-(carbamothioylamino)-2-(phenylformamido)acetamide
CAS Number:
83530-35-2
Molecular Formula:
C10H12N4O2S
Molecular Weight:
252.2929
MDL Number:
MFCD00172389
SMILES:
O=C(CNC(=O)c1ccccc1)NNC(=S)N
Properties
Computed Properties
 
Complexity:
303  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
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:83530-35-2 Molecular Formula|83530-35-2 MDL|83530-35-2 SMILES|83530-35-2 N-(carbamothioylamino)-2-(phenylformamido)acetamide
Catalog No.: AA00IO7K
83530-35-2,MFCD00172389
83530-35-2 | N-(carbamothioylamino)-2-(phenylformamido)acetamide
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Pack Size: 10g
Purity: >90%
1 week
$13,302.00 $9,311.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IO7K
Chemical Name: N-(carbamothioylamino)-2-(phenylformamido)acetamide
CAS Number: 83530-35-2
Molecular Formula: C10H12N4O2S
Molecular Weight: 252.2929
MDL Number: MFCD00172389
SMILES: O=C(CNC(=O)c1ccccc1)NNC(=S)N
Properties
Complexity: 303  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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