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MCULE-3290129290-0
Structure
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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 | 51 USD | 90 | 19 working days | Get Quote |
| 5 mg | 74 USD | 90 | 19 working days | Get Quote |
| 10 mg | 93 USD | 90 | 19 working days | Get Quote |
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MCULE-2646637913-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3290129290-0.sdf |
| SMILES | MCULE-3290129290-0.smiles |
| Standard InChI | MCULE-3290129290-0.inchi |
| InChIKey | MCULE-3290129290-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890143280 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-615720421 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-903050320 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 25 g |
| P-893534239 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 92.85 g |
| P-851808503 | AmBeed | On request | N/A | As is | by synthesis |
| P-489241742 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864112900 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-591104410 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-504705945 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-454677386 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-584577088 | ChemDiv | Discovery Chemistry Library | 90 | As is | 31 mg |
| P-1037 | Chemical Block | Building Blocks | 90 | As is | 4.98 g |
| P-273909 | Chemical Block | Screening Library | 90 | As is | 948 mg |
| P-861447077 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34710598 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580786062 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-862072203 | FluoroChem | General BB | N/A | As is | in stock |
| P-563397814 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-864071102 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-491224434 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-870511877 | Synthonix | In-stock Building Blocks | 95 | As is | 67.85 g |
| P-502327702 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22495017 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 33 mg |
| P-611599243 | Toronto Research | In stock | 90 | As is | in stock |
| P-615434280 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-867725747 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-862394388 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-617653683 | ChemDiv | Building Blocks on demand | 90 | As a main component | by synthesis |
| P-895360737 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
| P-617736915 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 145 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 209.241 |
| logP | 2.0455 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 72.55 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 56.6514 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 15 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
