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MCULE-3031387030
Compound
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- 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 | 34 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-3254869058
- Component type: Main
-
1
MCULE-5932450224
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-3031387030.sdf |
| SMILES | MCULE-3031387030.smiles |
| Standard InChI | MCULE-3031387030.inchi |
| InChIKey | MCULE-3031387030.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-580763013 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-675097092 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-617766634 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 738 mg |
| P-852095898 | A2B Chem | Predominantly Building Block on demand | 95 | Main component | by synthesis |
| P-889924652 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-613846317 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-675063449 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-436446101 | Alinda | Building Blocks | 95 | Main component | 10 g |
| P-851638852 | AmBeed | On request | N/A | Main component | by synthesis |
| P-590852190 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
| P-4477702 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 9 mg |
| P-454691434 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-868636910 | Combi-Blocks | Building Block in stock | 95 | Main component | in stock |
| P-34797773 | Crea-Chim | HTS compounds | 90 | Main component | by resynthesis (? - ? days) |
| P-580437122 | Debye Scientific | General Catalog | 95 | Main component | by resynthesis (? - ? days) |
| P-861930723 | FluoroChem | General BB | N/A | Main component | in stock |
| P-596590634 | Key Organics | Building Blocks | 90 | Main component | 500 mg |
| P-852396772 | Matrix Scientific | All | N/A | Main component | in stock |
| P-895544368 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-500392901 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
| P-23903971 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-885525665 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-22921503 | TimTec | ActiMol 3 Week | 90 | Main component | in stock |
| P-888561607 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-855301683 | Toronto Research | In stock | 90 | Main component | in stock |
| P-1328087 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 3.835 g |
| P-3235428 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 3.835 g |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 386.306 |
| logP | 3.3977 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 81.26 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 82.739 |
| Atoms | 30 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 9 |
| Heteroatoms | 6 |
| N/O atoms | 3 |
| Inorganic atoms | 1 |
| Halogen atoms | 1 |
| 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 |
