O,O-Diethyl S-phenyl phosphorothioate - 97%, high purity , CAS No.1889-58-3

  • ≥97%
Item Number
O191785
Grouped product items
SKUSizeAvailabilityPrice Qty
O191785-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
O191785-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$132.90

Discover O,O-Diethyl S-phenyl phosphorothioate by Aladdin Scientific in 97% for only $39.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

SynonymsO,O-Diethyl S-phenyl phosphorothioate | 1889-58-3 | diethoxyphosphorylsulfanylbenzene | Phosphorothioic acid, O,O-diethyl S-phenyl ester | diethyl (phenylsulfanyl)phosphonate | C10H15O3PS | CHEMBL3263311 | SCHEMBL10699048 | DTXSID20940398 | GFWPLRWWFQJJOL-UHFFFAOYSA-N | O,O-
Specifications & Purity97%
Shipped InNormal

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 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
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pisum sativum (62 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cicer arietinum (49 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vigna mungo (68 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name diethoxyphosphorylsulfanylbenzene
INCHI InChI=1S/C10H15O3PS/c1-3-12-14(11,13-4-2)15-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChi Key GFWPLRWWFQJJOL-UHFFFAOYSA-N
Canonical SMILES CCOP(=O)(OCC)SC1=CC=CC=C1
Isomeric SMILES CCOP(=O)(OCC)SC1=CC=CC=C1
PubChem CID 573125
Molecular Weight 246.26

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators