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MCULE-2771690776
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 | 30 USD | 98 | 20 working days | Get Quote |
| 5 mg | 30 USD | 98 | 20 working days | Get Quote |
| 10 mg | 30 USD | 98 | 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-2771690776.sdf |
| SMILES | MCULE-2771690776.smiles |
| Standard InChI | MCULE-2771690776.inchi |
| InChIKey | MCULE-2771690776.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867580760 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-875739751 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590394102 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893532173 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 18.5 g |
| P-866099388 | Advanced Chemical Intermediates (ACI) | ACI predominantly BB catalog | 95 | As is | 7.2 g |
| P-584608061 | Alinda | Building Blocks | 95 | As is | 5 g |
| P-606841552 | AmBeed | In stock | N/A | As is | in stock |
| P-489207723 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596952445 | Angene | Building Blocks in stock | 98 | As is | 15 g |
| P-494331266 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864125020 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-590636073 | BLD pharm | In-stock building blocks | 97 | As is | 7.845 g |
| P-608406113 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-619340776 | ChemDiv | Discovery Chemistry Library | 90 | As is | 28 mg |
| P-868647873 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-862001575 | FluoroChem | General BB | N/A | As is | in stock |
| P-505526371 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-454399761 | Key Organics | Building Blocks | 97 | As is | 135 mg |
| P-454314230 | Key Organics | Screening Compounds and Fragments | 97 | As is | 135 mg |
| P-579619968 | LabSeeker, Inc | Stock Collection | 96 | As is | in stock |
| P-31258194 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-890825188 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-580474827 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852496950 | Matrix Scientific | All | N/A | As is | in stock |
| P-519753150 | Maybridge | Maybridge Building Blocks | 97 | As is | 16.2 g |
| P-428012747 | Maybridge | Screening Collection | 97 | As is | 16.2 kg |
| P-895257790 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-596782160 | Synthonix | In-stock Building Blocks | 97 | As is | 14.4 g |
| P-502399109 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611438140 | Toronto Research | In stock | 90 | As is | in stock |
| P-615392978 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 204.182 |
| logP | 1.7432 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 76.22 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 51.6593 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 8 |
| 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 |
