ChemicalBook CAS DataBase List API-2

API-2

$46 - $3870

Price

Brand	Packaging	Price	Product name
aablocks AA00C08V	1mg	$46	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
aablocks AA00C08V	2mg	$56	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
aablocks AA00C08V	5mg	$79	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
aablocks AA00C08V	10mg	$115	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
aablocks AA00C08V	25mg	$195	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
aablocks AA00C08V	50mg	$298	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
aablocks AA00C08V	100mg	$451	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
aablocks AA00C08V	200mg	$633	1,4,5,6,8-Pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-β-D-ribofuranosyl-
ACHEMBLOCK 10760	100MG	$645	API-2
ACHEMBLOCK 10760	1G	$3870	API-2

Melting point	207 °C (decomp)
Boiling point	459.21°C (rough estimate)
Density	1.2633 (rough estimate)
refractive index	1.7000 (estimate)
storage temp.	Store at RT
solubility	DMSO: >10mg/mL
form	powder
pka	12.35±0.70(Predicted)
color	tan
biological source	rabbit
InChI	InChI=1/C13H16N6O4/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(22)8(21)6(3-20)23-13/h2,4,6,8-9,13,20-22H,3H2,1H3,(H2,14,17)/t6-,8-,9-,13-/s3
InChIKey	HOGVTUZUJGHKPL-HTVVRFAVSA-N
SMILES	C12C3=NC=NC=1N(C=C2C(N)=NN3C)[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O1 \|&1:14,15,17,19,r\|