9037-95-0 Purity
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Specification
The molecular formula of CHEMBRDG-BB 6086721 is C11H16N2O2.
CHEMBRDG-BB 6086721 was created on 2009-05-28 and last modified on 2023-12-30.
The IUPAC name of CHEMBRDG-BB 6086721 is N-(2-amino-5-methoxyphenyl)-2-methylpropanamide.
The InChIKey of CHEMBRDG-BB 6086721 is VEPITULHRQJKJM-UHFFFAOYSA-N.
The canonical SMILES representation of CHEMBRDG-BB 6086721 is CC(C)C(=O)NC1=C(C=CC(=C1)OC)N.
The molecular weight of CHEMBRDG-BB 6086721 is 208.26 g/mol.
CHEMBRDG-BB 6086721 has 2 hydrogen bond donor counts.
The topological polar surface area of CHEMBRDG-BB 6086721 is 64.4 Å2.
No, CHEMBRDG-BB 6086721 does not have any defined atom stereocenter counts.
Yes, the compound is canonicalized for CHEMBRDG-BB 6086721.