52798-09-1,MFCD11505975
Catalog No.:AA00DJNS

52798-09-1 | 2-(4-Carbamimidoylphenyl)acetic acid hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$113.00   $79.00
- +
250mg
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DJNS
Chemical Name:
2-(4-Carbamimidoylphenyl)acetic acid hydrochloride
CAS Number:
52798-09-1
Molecular Formula:
C9H11ClN2O2
Molecular Weight:
214.6488
MDL Number:
MFCD11505975
SMILES:
OC(=O)Cc1ccc(cc1)C(=N)N.Cl
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
208  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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  

Downstream Synthesis Route
Literature
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Additional Info:
SDS
Tags:52798-09-1 Molecular Formula|52798-09-1 MDL|52798-09-1 SMILES|52798-09-1 2-(4-Carbamimidoylphenyl)acetic acid hydrochloride
Catalog No.: AA00DJNS
52798-09-1,MFCD11505975
52798-09-1 | 2-(4-Carbamimidoylphenyl)acetic acid hydrochloride
Pack Size: 100mg
Purity: 95%
in stock
$113.00 $79.00
Pack Size: 250mg
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DJNS
Chemical Name: 2-(4-Carbamimidoylphenyl)acetic acid hydrochloride
CAS Number: 52798-09-1
Molecular Formula: C9H11ClN2O2
Molecular Weight: 214.6488
MDL Number: MFCD11505975
SMILES: OC(=O)Cc1ccc(cc1)C(=N)N.Cl
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 208  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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  
Downstream Synthesis Route
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