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MCULE-9201644044
Compound
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- InChIKey:
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- 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 | 33 USD | 90 | 23 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 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-9201644044.sdf |
| SMILES | MCULE-9201644044.smiles |
| Standard InChI | MCULE-9201644044.inchi |
| InChIKey | MCULE-9201644044.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867315869 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889950693 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869217183 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-425498641 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-34878671 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-436462150 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851830496 | AmBeed | On request | N/A | As is | by synthesis |
| P-590989681 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-619933006 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-6297169 | ChemDiv | Discovery Chemistry Library | 90 | As is | 66 mg |
| P-887967538 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-428588033 | Eximed | In-stock screening compounds | 90 | As is | 8.27 g |
| P-428569935 | Eximed | In-stock screening compounds | 90 | As is | 310 mg |
| P-516919673 | Eximed | Building Block Catalog | 95 | As is | 8.27 g |
| P-862066719 | FluoroChem | General BB | N/A | As is | in stock |
| P-502953647 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492246669 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488547724 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13456791 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596594944 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852433059 | Matrix Scientific | All | N/A | As is | in stock |
| P-854893884 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-620216295 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 8.27 g |
| P-674796404 | Otava | In-House Stock Library | 90 | As is | 8.27 g |
| P-454371049 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13784840 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19353376 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-856064513 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 8.27 g |
| P-888597278 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855310540 | Toronto Research | In stock | 90 | As is | in stock |
| P-464683785 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| P-1890869 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 328.358 |
| logP | 4.0806 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 80.65 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 93.0028 |
| Atoms | 44 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 20 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
