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MCULE-5106441832
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 | 18 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-5106441832.sdf |
| SMILES | MCULE-5106441832.smiles |
| Standard InChI | MCULE-5106441832.inchi |
| InChIKey | MCULE-5106441832.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886646966 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889947187 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-615730204 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436456747 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-425431078 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851800746 | AmBeed | On request | N/A | As is | by synthesis |
| P-889811135 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590973104 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-6987928 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-619932942 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-5681608 | ChemDiv | Discovery Chemistry Library | 90 | As is | 30 mg |
| P-861553746 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-492272572 | Eximed | Building Block Catalog | 95 | As is | 24.13 g |
| P-428600790 | Eximed | In-stock screening compounds | 90 | As is | 24.13 g |
| P-502985976 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492222481 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488546364 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13354278 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596587710 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-856008946 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-852429382 | Matrix Scientific | All | N/A | As is | in stock |
| P-854851806 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12862899 | Otava | In-House Stock Library | 90 | As is | 24.13 g |
| P-492283851 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 6.714 g |
| P-454366181 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-14040719 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-856066549 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 24.13 g |
| P-18994558 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33909782 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502355914 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855227034 | Toronto Research | In stock | 90 | As is | in stock |
| P-3227171 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| P-2168488 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-893840376 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 263.245 |
| logP | 0.9552 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 83.91 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 69.1863 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 19 |
| Hydrogen atoms | 13 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
