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CID 2736037

Base Information Edit
  • Chemical Name:CID 2736037
  • CAS No.:175205-08-0
  • Molecular Formula:C8H9Cl2N5.ClH
  • Molecular Weight:282.55800
  • Hs Code.:2925290090
  • Mol file:175205-08-0.mol
CID 2736037

Synonyms:

Suppliers and Price of CID 2736037
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • 1-(2,3-Dichlorophenyl)biguanide hydrochloride
  • 5 g
  • $ 48.00
  • SynQuest Laboratories
  • 1-(2,3-Dichlorophenyl)biguanide hydrochloride
  • 25 g
  • $ 144.00
  • SynQuest Laboratories
  • 1-(2,3-Dichlorophenyl)biguanide hydrochloride
  • 100 g
  • $ 432.00
  • Matrix Scientific
  • 1-(2,3-Dichlorophenyl)biguanide hydrochloride
  • 25g
  • $ 267.00
  • Matrix Scientific
  • 1-(2,3-Dichlorophenyl)biguanide hydrochloride
  • 5g
  • $ 90.00
  • Matrix Scientific
  • 1-(2,3-Dichlorophenyl)biguanide hydrochloride
  • 100g
  • $ 803.00
  • Crysdot
  • 1-(2,3-DIchlorophenyl)biguanidehydrochloride 97%
  • 100g
  • $ 651.00
  • Apolloscientific
  • 1-(2,3-Dichlorophenyl)biguanidehydrochloride
  • 25g
  • $ 131.00
  • Apolloscientific
  • 1-(2,3-Dichlorophenyl)biguanidehydrochloride
  • 5g
  • $ 44.00
  • Apolloscientific
  • 1-(2,3-Dichlorophenyl)biguanidehydrochloride
  • 100g
  • $ 392.00
Total 3 raw suppliers
Chemical Property of CID 2736037 Edit
Chemical Property:
  • Vapor Pressure:3.07E-09mmHg at 25°C 
  • Melting Point:228-232oC(lit.) 
  • Boiling Point:476.4oC at 760 mmHg 
  • Flash Point:241.9oC 
  • PSA:97.78000 
  • LogP:3.98880 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:281.000178
  • Heavy Atom Count:16
  • Complexity:274
Purity/Quality:

99% *data from raw suppliers

1-(2,3-Dichlorophenyl)biguanide hydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)Cl)Cl)N=C(N)[NH+]=C(N)N.[Cl-]
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