Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7371924875
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 5 USD | 97 | 14 working days | Get Quote |
| 5 mg | 5 USD | 97 | 14 working days | Get Quote |
| 10 mg | 5 USD | 97 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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.
| Name | File |
|---|---|
| SDF | MCULE-7371924875.sdf |
| SMILES | MCULE-7371924875.smiles |
| Standard InChI | MCULE-7371924875.inchi |
| InChIKey | MCULE-7371924875.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867575156 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875735486 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597025699 | AEchem | Building blocks | 98 | As is | in stock |
| P-588247708 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903065078 | Aaron Chemicals LLC | Predominantly Building Block | 97 | As is | 600 g |
| P-893525907 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.84722 kg |
| P-580238910 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-675239220 | Allbio Pharm | In stock | N/A | As is | in stock |
| P-596988035 | Angene | Building Blocks in stock | 97 | As is | 66.9 g |
| P-494420050 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864107237 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-619603787 | BLD pharm | In-stock building blocks | 98 | As is | 126 g |
| P-893238513 | Biosynth | In Stock | 95 | As is | in stock |
| P-868605873 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580419028 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-901374068 | FluoroChem | In Stock BB | N/A | As is | 5 g |
| P-563403437 | Key Organics | Building Blocks | 97 | As is | 10 g |
| P-856006542 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-615650341 | LabNetwork | In stock | 95 | As is | in stock |
| P-579666547 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-856043788 | LaboTest | Building Blocks | 90 | As is | 2 g |
| P-31197629 | LaboTest | Screening Collection | 90 | As is | 2 g |
| P-854747312 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-500383931 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885533478 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596792482 | Synthonix | In-stock Building Blocks | 95 | As is | 1.1729 kg |
| P-502366455 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855241896 | Toronto Research | In stock | 90 | As is | in stock |
| P-901165720 | XtalPi Inc. | Express Building Blocks | 98 | As is | in stock |
| P-893965426 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 212.199 |
| logP | 1.4106 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 64.99 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 52.8773 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
