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MCULE-9741678940
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-7330479002
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9741678940.sdf |
| SMILES | MCULE-9741678940.smiles |
| Standard InChI | MCULE-9741678940.inchi |
| InChIKey | MCULE-9741678940.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-488551210 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-24437102 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-454369362 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13969366 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-892866047 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-889933684 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-615722278 | AK Scientific | Building Blocks | 95 | Main component | in stock |
| P-436456504 | Alinda | Building Blocks | 95 | Main component | 7 g |
| P-34860734 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-851720634 | AmBeed | On request | N/A | Main component | by synthesis |
| P-590926890 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
| P-7303708 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 50 mg |
| P-619928888 | ChemDiv | Building Blocks on demand | 90 | Main component | by synthesis |
| P-5077697 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 1 mg |
| P-227050 | Chemical Block | Screening Library | 90 | Main component | 3 mg |
| P-870586747 | Combi-Blocks | Building Block in stock | 95 | Main component | in stock |
| P-862064543 | FluoroChem | General BB | N/A | Main component | in stock |
| P-596588503 | Key Organics | Building Blocks | 90 | Main component | 1000 mg |
| P-580459908 | Manchester Organics | Compounds on demand | 95 | Main component | by synthesis |
| P-852429192 | Matrix Scientific | All | N/A | Main component | in stock |
| P-854911031 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
| P-885520345 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-19648399 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-502340163 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-888442683 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-855213926 | Toronto Research | In stock | 90 | Main component | in stock |
| P-1851423 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 1000 mg |
| P-3229162 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | Main component | 1000 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 270.753 |
| logP | 3.4939 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 55.56 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 78.5399 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 19 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
