915866-74-9 Purity
96%
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Specification
The molecular formula of Chembrdg-bb 7995997 is C11H9ClN2O2S.
Chembrdg-bb 7995997 was created on 2005-07-29 and modified on 2023-12-30.
The molecular weight of Chembrdg-bb 7995997 is 268.72 g/mol.
The IUPAC name of Chembrdg-bb 7995997 is 4-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-amine.
The InChIKey of Chembrdg-bb 7995997 is UJRSOTQEMKMWCD-UHFFFAOYSA-N.
The Canonical SMILES of Chembrdg-bb 7995997 is C1COC2=C(O1)C=C(C(=C2)Cl)C3=CSC(=N3)N.
The XLogP3-AA value of Chembrdg-bb 7995997 is 2.6.
Chembrdg-bb 7995997 has 1 hydrogen bond donor count.
The topological polar surface area of Chembrdg-bb 7995997 is 85.6 Ų.
Yes, the compound Chembrdg-bb 7995997 is canonicalized in PubChem.