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MCULE-1845236941
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-1845236941.sdf |
| SMILES | MCULE-1845236941.smiles |
| Standard InChI | MCULE-1845236941.inchi |
| InChIKey | MCULE-1845236941.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901309754 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-875852509 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-903383233 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 500 mg |
| P-903291002 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 100 mg |
| P-893625490 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-895181868 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584622597 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-892889155 | A2B Chem | Predominantly Building Block in stock | 10 | As an isomer | in stock |
| P-867675764 | A2B Chem | Predominantly Building Block in stock | 98 | As an isomer | in stock |
| P-869210234 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-893454375 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As an isomer | 500 mg |
| P-904321119 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As an isomer | 125 mg |
| P-891647954 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-901179420 | AmBeed | In stock | N/A | As an isomer | in stock |
| P-868832525 | Angene | Building Blocks in stock | 98 | As an isomer | 100 mg |
| P-904976381 | AstaTech | Backordered BBs | 95 | As an isomer | by synthesis |
| P-901470046 | Biosynth | Synthesis | 95 | As an isomer | by synthesis |
| P-893219314 | Biosynth | In Stock | 95 | As an isomer | in stock |
| P-6312280 | ChemDiv | Discovery Chemistry Library | 90 | As an isomer | 35 mg |
| P-502587533 | Innovapharm | Virtual Building Blocks | 95 | As an isomer | by synthesis |
| P-12484890 | InterBioScreen | Screening Compounds | 95 | As an isomer | 117 mg |
| P-899783598 | Key Organics | Building Blocks | 97 | As an isomer | 1 mg |
| P-13651181 | Pharmeks LLC | Synthetic compounds | 92 | As an isomer | 117 mg |
| P-520086882 | Princeton Biomolecular Research | Screening Compounds | 90 | As an isomer | in stock |
| P-869159862 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
| P-892274107 | TargetMol | Screening Compounds - synthesis | 95 | As an isomer | by synthesis |
| P-892299155 | TargetMol | In Stock BB | 95 | As an isomer | unavailable |
| P-904249516 | TargetMol | In Stock BB | 95 | As an isomer | unavailable |
| P-892350592 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | 2.001 g |
| P-888655328 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | 179 mg |
| P-855290860 | Toronto Research | In stock | 90 | As an isomer | in stock |
| P-2396283 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As an isomer | 46 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 300.312 |
| logP | 3.3228 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 93.6 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 84.485 |
| Atoms | 38 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 16 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| 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 | 1 |
| Cis/trans stereo double bonds | 1 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
