J108-0551 Screening compound: 7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of ChemDiv screening compound J108-0551
7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
J108-0551
Molecular Formula
C9H6N4O (C9 H6 N4 O)
Compound Name
7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
IUPAC name
7-(furan-2-yl)-[124]triazolo[15-a]pyrimidine
SMILES
c1coc(-c2ccnc3ncnn23)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
186.17
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
1.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
0.699
Distribution Coefficient, logD
0.699
Water Solubility, LogSw
-0.81
Polar Surface Area
39.732
Acid Dissociation Constant (pKa)
14.00
Base Dissociation Constant (pKb)
1.93
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
0.00
J108-0551 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Fragments Library (11262 compounds)
Human Proteases Annotated Library (2868 compounds)
Selective Target Activity Profiling Library (14702 compounds)
ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)
Included in 1.7M Stock Database
- Fragments
References: we are preparing a list of scientific research reports with J108-0551 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)