Cobalt(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine, 95%

cas: 52629-20-6 — see every product listed under this CAS number, including other names

Cobalt(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine, 95% (CAS 52629-20-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Ambeed, BLDpharm, Chemat.

brandAmbeed
catalog numberA597462-100mg
cas52629-20-6
size100mg
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Available pack sizes

brand size price
Ambeed 100mg 659.62 Pln
Ambeed 250mg 1065.69 Pln
Ambeed 1g 2751.12 Pln
Ambeed 5g 9465.06 Pln
BLDpharm 100mg 703.11 Pln
BLDpharm 250mg 1141.84 Pln
BLDpharm 1g 2963.43 Pln
BLDpharm 5g 10199.77 Pln
Chemat 100mg 194.00 Pln
Chemat 250mg 309.20 Pln
Chemat 1g 808.40 Pln
Chemat 5g 3280.40 Pln

properties

purity95%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

Cobalt(2+);5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene (CAS 52629-20-6) is a chemical compound with the molecular formula C32CoF16N8 and a molecular weight of 859.3 g/mol. IUPAC name: cobalt(2+);5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. InChIKey: OFILAZNRYPZFNX-UHFFFAOYSA-N.

Identity
Molecular formulaC32CoF16N8
Molecular weight859.3 g/mol
IUPAC namecobalt(2+);5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene
InChIKeyOFILAZNRYPZFNX-UHFFFAOYSA-N
SMILESC12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Co+2]

Computed by PubChem (NCBI)

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