90565-26-7 Purity
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Specification
Molecular formula of CHEMBRDG-BB 7436664 is C9H14N2O3S.
The molecular weight of CHEMBRDG-BB 7436664 is 230.29 g/mol.
CHEMBRDG-BB 7436664 was created on 2005-07-15 and last modified on 2023-12-30.
The IUPAC name of CHEMBRDG-BB 7436664 is N-(2-aminoethyl)-4-methoxybenzenesulfonamide.
The InChIKey of CHEMBRDG-BB 7436664 is DXJTYJVSEICHGS-UHFFFAOYSA-N.
The Canonical SMILES of CHEMBRDG-BB 7436664 is COC1=CC=C(C=C1)S(=O)(=O)NCCN.
The XLogP3-AA value for CHEMBRDG-BB 7436664 is -0.1.
There are 5 hydrogen bond acceptors present in CHEMBRDG-BB 7436664.
The topological polar surface area of CHEMBRDG-BB 7436664 is 89.8 Å2.
Yes, the compound CHEMBRDG-BB 7436664 is canonicalized.