Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4255418936-0
Structure
Show compound
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 | 7 USD | 98 | 20 working days | Get Quote |
| 5 mg | 7 USD | 98 | 20 working days | Get Quote |
| 10 mg | 7 USD | 98 | 20 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-4255418936-0.sdf |
| SMILES | MCULE-4255418936-0.smiles |
| Standard InChI | MCULE-4255418936-0.inchi |
| InChIKey | MCULE-4255418936-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867554595 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875713394 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869182047 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-869280654 | AK Scientific | Building Blocks | N/A | As is | in stock |
| P-505395165 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-893540624 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 2.775 kg |
| P-517098460 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-675239768 | Allbio Pharm | In stock | N/A | As is | in stock |
| P-606942855 | AmBeed | In stock | N/A | As is | in stock |
| P-596982218 | Angene | Building Blocks in stock | 98 | As is | 300 g |
| P-895930408 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864122298 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-893228010 | Biosynth | In Stock | 95 | As is | in stock |
| P-851250942 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868598109 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580271520 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-896536694 | FluoroChem | In Stock BB | 98 | As is | 6.75 g |
| P-524167489 | Key Organics | Building Blocks | 99 | As is | 1000 mg |
| P-579626245 | LabSeeker, Inc | Stock Collection | 98 | As is | in stock |
| P-856045735 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-31276634 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-14070029 | Life Chemicals | Screening Compounds | 90 | As is | 54 mg |
| P-889852387 | LumTec | All | N/A | As is | in stock |
| P-611662749 | Manchester Organics | Stock compounds | 97 | As is | 300 g |
| P-852523749 | Matrix Scientific | All | N/A | As is | in stock |
| P-500397117 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885545067 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502369107 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-888498691 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611389749 | Toronto Research | In stock | 90 | As is | in stock |
| P-893889159 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 252.308 |
| logP | 5.7372 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 1 |
| RO3 violations | 1 |
| Refractivity | 87.652 |
| Atoms | 32 |
| Rings | 5 |
| Heavy atoms | 20 |
| Hydrogen atoms | 12 |
| Heteroatoms | 0 |
| N/O atoms | 0 |
| 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 |
