915922-61-1 Purity
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Specification
The molecular formula of Chembrdg-bb 4400176 is C14H17N5O3.
The molecular weight of Chembrdg-bb 4400176 is 303.32 g/mol.
The IUPAC name of Chembrdg-bb 4400176 is 2-[5-[morpholin-4-yl(phenyl)methyl]tetrazol-1-yl]acetic acid.
The InChI of Chembrdg-bb 4400176 is "InChI=1S/C14H17N5O3/c20-12(21)10-19-14(15-16-17-19)13(11-4-2-1-3-5-11)18-6-8-22-9-7-18/h1-5,13H,6-10H2,(H,20,21)".
The InChIKey of Chembrdg-bb 4400176 is "WJCGZMJZBWYCBG-UHFFFAOYSA-N".
The Canonical SMILES of Chembrdg-bb 4400176 is "C1COCCN1C(C2=CC=CC=C2)C3=NN=NN3CC(=O)O".
The CAS number of Chembrdg-bb 4400176 is 915922-69-9.
The XLogP3-AA value of Chembrdg-bb 4400176 is -1.8.
Chembrdg-bb 4400176 has 1 hydrogen bond donor count.
Chembrdg-bb 4400176 has 5 rotatable bond counts.