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MCULE-6575312649
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-6575312649.sdf |
| SMILES | MCULE-6575312649.smiles |
| Standard InChI | MCULE-6575312649.inchi |
| InChIKey | MCULE-6575312649.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886586946 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875772540 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595217605 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893395826 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-436473827 | Alinda | Building Blocks | 95 | As is | in stock |
| P-578527479 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-34890426 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851409104 | AmBeed | On request | N/A | As is | by synthesis |
| P-596503956 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-870064690 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-889810671 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590758266 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-492254568 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-427973171 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
| P-454734518 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-449700145 | ChemDiv | New Chemistry Library | 90 | As is | 52 mg |
| P-861522754 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-12919171 | InterBioScreen | Screening Compounds | 92 | As is | 31 mg |
| P-596593307 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-588250140 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852382564 | Matrix Scientific | All | N/A | As is | in stock |
| P-854841204 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-445290761 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-18924176 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885528004 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-896079003 | Specs | Repurposed Compounds | N/A | As is | 2.166 g |
| P-502334276 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22510287 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 180 mg |
| P-611440126 | Toronto Research | In stock | 90 | As is | in stock |
| P-464680592 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 7.611 g |
| P-3243822 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 7.611 g |
| P-423637 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 7.611 g |
| P-893810456 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 178.184 |
| logP | 1.7082 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 47.5523 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
