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MCULE-6898700651
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 | 19 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-6898700651.sdf |
| SMILES | MCULE-6898700651.smiles |
| Standard InChI | MCULE-6898700651.inchi |
| InChIKey | MCULE-6898700651.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886601882 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-901195543 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-903137229 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 5 g |
| P-851713847 | AmBeed | On request | N/A | As is | by synthesis |
| P-851821901 | AmBeed | On request | N/A | As is | by synthesis |
| P-901354289 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-611196925 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-590990946 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-454687509 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15152366 | ChemDiv | Discovery Chemistry Library | 90 | As is | 15 mg |
| P-436444253 | Chemical Block | Building Blocks | 90 | As is | 20.18 g |
| P-333629 | Chemical Block | Screening Library | 90 | As is | 281 mg |
| P-903004205 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34727483 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580436169 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580089870 | Eximed | Building Block Catalog | 95 | As is | 2.97 g |
| P-579805021 | Eximed | In-stock screening compounds | 90 | As is | 2.97 g |
| P-502839294 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492223895 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488549743 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13720995 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-864070327 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12962468 | Otava | In-House Stock Library | 90 | As is | 4.97 g |
| P-620235987 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 4.97 g |
| P-454368321 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13909146 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-856069701 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 4.97 g |
| P-19566210 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33451981 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502340988 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-893801252 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 150.203 |
| logP | 2.4597 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 67.15 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 44.0244 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 6 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |
