956-23-0 Purity
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Specification
The molecular formula of Chembrdg-bb 4010201 is C12H14FN3.
The molecular weight of Chembrdg-bb 4010201 is 219.26 g/mol.
Chembrdg-bb 4010201 was created on July 31, 2007.
The IUPAC name of Chembrdg-bb 4010201 is 5-ethyl-4-(4-fluorophenyl)-2-methylpyrazol-3-amine.
The InChIKey of Chembrdg-bb 4010201 is VYIRDYHJGDIXTN-UHFFFAOYSA-N.
Chembrdg-bb 4010201 has 1 hydrogen bond donor count.
The XLogP3-AA value of Chembrdg-bb 4010201 is 2.4.
The topological polar surface area of Chembrdg-bb 4010201 is 43.8 Ų.
Chembrdg-bb 4010201 has 0 defined atom stereocenter count.
Yes, the compound is canonicalized.