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MCULE-4624060050
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 | 5 USD | 98 | 8 working days | Get Quote |
| 5 mg | 5 USD | 98 | 8 working days | Get Quote |
| 10 mg | 5 USD | 98 | 8 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-4624060050.sdf |
| SMILES | MCULE-4624060050.smiles |
| Standard InChI | MCULE-4624060050.inchi |
| InChIKey | MCULE-4624060050.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867579877 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875739095 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869181846 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-575539429 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606862199 | AmBeed | In stock | N/A | As is | in stock |
| P-489193014 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596992645 | Angene | Building Blocks in stock | 98 | As is | 861.432 g |
| P-589660417 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864161299 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590637323 | BLD pharm | In-stock building blocks | 98 | As is | 156 g |
| P-871216720 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868612029 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580286537 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-862145947 | FluoroChem | General BB | N/A | As is | in stock |
| P-502528439 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-563664975 | Key Organics | Building Blocks | 95 | As is | 1.039 g |
| P-596547583 | Key Organics | Screening Compounds and Fragments | 95 | As is | 1.039 g |
| P-31257581 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-863726399 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-619673910 | Molnova | Stock | 98 | As is | in stock |
| P-492277672 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.85 g |
| P-34013557 | Otava | In-House Stock Library | 90 | As is | 1.85 g |
| P-500402993 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
| P-889882601 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-870132511 | R&D Scientific | All | 97 | As is | in stock |
| P-617402910 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-869162839 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892298683 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888658309 | TargetMol | Screening Compounds - stock amount | 95 | As is | 202 mg |
| P-611486464 | Toronto Research | In stock | 90 | As is | in stock |
| P-886935513 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 151.162 |
| logP | 1.4944 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 52.32 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 41.0289 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 9 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
