1-phenyl-1,4-dihydro-5H-tetrazol-5-one , CAS No.5097-82-5

Item Number
P332594
Grouped product items
SKUSizeAvailabilityPrice Qty
P332594-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$379.90

Basic Description

Synonyms1-phenyl-1H-tetrazol-5(2H)-one | 1-phenyl-5-tetrazolone | 1-Phenyl-5-hydroxytetrazole | STL495717 | 1-phenyl-tetrazole-5-one | CS-0058178 | CS-0368588 | 1-phenyl-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one | CCG-322482 | SCHEMBL54977 | 1-phenyl-1h-tetrazol-5(4h
Storage TempRoom temperature
Shipped InNormal

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Proteus mirabilis (3894 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Streptococcus sp. (212 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Influenza A virus (11224 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDCK (10148 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 4-phenyl-1H-tetrazol-5-one
INCHI InChI=1S/C7H6N4O/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12)
InChi Key FYYACQQSYSDVJB-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)N2C(=O)NN=N2
Isomeric SMILES C1=CC=C(C=C1)N2C(=O)NN=N2
PubChem CID 135496810
Molecular Weight 162.148

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