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MCULE-7435025132
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 | 7 USD | 97 | 8 working days | Get Quote |
| 5 mg | 7 USD | 97 | 8 working days | Get Quote |
| 10 mg | 7 USD | 97 | 8 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-7435025132.sdf |
| SMILES | MCULE-7435025132.smiles |
| Standard InChI | MCULE-7435025132.inchi |
| InChIKey | MCULE-7435025132.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867580000 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875739496 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-535626137 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505394970 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-580245742 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-596952373 | Angene | Building Blocks in stock | 98 | As is | 1.374 kg |
| P-864121934 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580707562 | BLD pharm | In-stock building blocks | 97 | As is | 1.246 kg |
| P-851272341 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868592434 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-896536863 | FluoroChem | In Stock BB | 96 | As is | 26.778 kg |
| P-505513226 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-502452394 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504211595 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-524167405 | Key Organics | Building Blocks | 99 | As is | 100 g |
| P-855993053 | Key Organics | Screening Compounds and Fragments | 99 | As is | 100 mg |
| P-579690174 | LabSeeker, Inc | On demand Catalog | 98 | As is | by resynthesis (? - ? days) |
| P-31258485 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-613283815 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-580493877 | Manchester Organics | Compounds on demand | 96 | As is | by synthesis |
| P-852443644 | Matrix Scientific | All | N/A | As is | in stock |
| P-620151446 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-620235935 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-888888790 | PharmaBlock | In stock | N/A | As is | in stock |
| P-885546085 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596744083 | Synthonix | In-stock Building Blocks | 97 | As is | 155 g |
| P-892262240 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892343631 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-611348297 | Toronto Research | In stock | 90 | As is | in stock |
| P-611381863 | Toronto Research | In stock | 90 | As is | in stock |
| P-893947364 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 215.087 |
| logP | 2.8504 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 9.23 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 50.418 |
| Atoms | 22 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 11 |
| Heteroatoms | 2 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
