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MCULE-5104961620
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 | 14 USD | 95 | 20 working days | Get Quote |
| 5 mg | 14 USD | 95 | 20 working days | Get Quote |
| 10 mg | 14 USD | 95 | 20 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-5104961620.sdf |
| SMILES | MCULE-5104961620.smiles |
| Standard InChI | MCULE-5104961620.inchi |
| InChIKey | MCULE-5104961620.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-901269132 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869327008 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893578757 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 22.95 g |
| P-489167587 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-619157889 | Angene | Building Blocks in stock | 95 | As is | 9.2 g |
| P-895920035 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864194065 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-613258057 | BLD pharm | In-stock building blocks | 95 | As is | 250 mg |
| P-4288591 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-893361798 | ChemDiv | Pre-weighted stock BB | 90 | As is | 1000 mg |
| P-454677059 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-584549746 | ChemDiv | Discovery Chemistry Library | 90 | As is | 9 mg |
| P-663 | Chemical Block | Building Blocks | 90 | As is | 99 g |
| P-113817 | Chemical Block | Screening Library | 90 | As is | 934 mg |
| P-851256333 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-887183706 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34790666 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580785989 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-580415864 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-901388636 | FluoroChem | In Stock BB | N/A | As is | 1000 mg |
| P-502455660 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-492216905 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-855964038 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-852526858 | Matrix Scientific | All | N/A | As is | in stock |
| P-863709529 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-18973707 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491224376 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-896077230 | Specs | Repurposed Compounds | N/A | As is | 52 mg |
| P-896073170 | Specs | Repurposed Compounds | N/A | As is | 22.315 g |
| P-33450175 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502327605 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-3241044 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 375 mg |
| P-893935494 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 188.182 |
| logP | 2.9746 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 58.71 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 55.531 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 8 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
