91806-09-6 Purity
96%
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Specification
The molecular formula of Chembrdg-bb 7014921 is C13H14N2O4.
Chembrdg-bb 7014921 was created on 2005-07-14 and modified on 2023-12-30 in PubChem.
The IUPAC Name of Chembrdg-bb 7014921 is N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)ethanamine.
The molecular weight of Chembrdg-bb 7014921 is 262.26 g/mol.
Some synonyms for Chembrdg-bb 7014921 are 91807-47-5 and AG-664/40992509.
The InChIKey for Chembrdg-bb 7014921 is YFFKHYNYEPTYJY-UHFFFAOYSA-N.
Chembrdg-bb 7014921 has 6 rotatable bond counts.
The XLogP3-AA value for Chembrdg-bb 7014921 is 1.9.
No, Chembrdg-bb 7014921 does not have any defined atom stereocenter count.
Yes, the compound of Chembrdg-bb 7014921 is canonicalized in PubChem.