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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride

NN=Cc1ccc(cc1)c1cc2c([nH]1)cc(cc2)C(=N)N.Cl.Cl Request for Quotation
Chemical Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride
CAS Number: 28718-90-3
Product Number: AG002W8S(AGN-PC-0JPML1)
Synonyms:
MDL No: MFCD00012681
Molecular Formula: C16H17Cl2N5
Molecular Weight: 350.2457

Identification/Properties

Properties
MP:
>300°C (dec.)
Storage:
2-8℃;
Form:
Solid
Solubility:
H2O: 10 mg/mL heat or sonication may be required. Solutions stored in the dark at room temperature or 4 °C should be stable for 2 to 3 weeks.
Computed Properties
Molecular Weight:
350.247g/mol
Hydrogen Bond Donor Count:
7
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Exact Mass:
349.086g/mol
Monoisotopic Mass:
349.086g/mol
Topological Polar Surface Area:
116A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
413
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
3
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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