MCULE-9293245438
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
![]() Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
![]() Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
---|---|---|---|---|
1 mg | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 44 USD | N/A | 35 working days | Get Quote |
10 mg | 44 USD | N/A | 35 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-9246613088
- Component type: Main
-
MCULE-4373173293
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9293245438.sdf |
SMILES | MCULE-9293245438.smiles |
Standard InChI | MCULE-9293245438.inchi |
InChIKey | MCULE-9293245438.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867494053 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596491586 | Asinex | General bb catalog | 90 | As is | 103 mg |
P-596397815 | Asinex | General screening catalog | 90 | As is | 103 mg |
P-889515340 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-6314398 | ChemDiv | Discovery Chemistry Library | 90 | As is | 22 mg |
P-519910204 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-1837307 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 75 mg |
P-867618158 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-875779874 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-612939962 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-889808154 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
P-492248962 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
P-872447179 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 100 mg |
P-861377328 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-862056650 | FluoroChem | General BB | N/A | As a main component | in stock |
P-24176320 | InterBioScreen | Screening Compounds | 92 | As a main component | unavailable |
P-855947987 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
P-852382438 | Matrix Scientific | All | N/A | As a main component | in stock |
P-864060148 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
P-13712124 | Pharmeks LLC | Synthetic compounds | 92 | As a main component | 208 mg |
P-611359074 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 135.163 |
logP | 1.3933 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 25.17 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 39.0587 |
Atoms | 19 |
Rings | 1 |
Heavy atoms | 10 |
Hydrogen atoms | 9 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |