Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4513463176
Compound
Show structures
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 | 36 USD | 90 | 19 working days | Get Quote |
| 5 mg | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 66 USD | 90 | 19 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-4513463176.sdf |
| SMILES | MCULE-4513463176.smiles |
| Standard InChI | MCULE-4513463176.inchi |
| InChIKey | MCULE-4513463176.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893120566 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-867505044 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-869238529 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851514410 | AmBeed | On request | N/A | As is | by synthesis |
| P-875902966 | AmBeed | On request | N/A | As is | by synthesis |
| P-605398428 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864220663 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-864274662 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590784606 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-873439638 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-901418705 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-861501163 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889387317 | FluoroChem | General BB | 95 | As is | in stock |
| P-579683317 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-856018240 | LaboTest | Screening Collection | 90 | As is | 250 mg |
| P-854932755 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19538597 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22893954 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-855061316 | Toronto Research | In stock | 90 | As is | in stock |
| P-855059873 | Toronto Research | In stock | 90 | As is | in stock |
| P-1282329 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 91 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 269.654 |
| logP | 2.4973 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 59.16 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 65.6232 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 9 |
| Heteroatoms | 6 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
