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MCULE-6273203378-0
Structure
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- InChIKey:
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- 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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| Name | File |
|---|---|
| SDF | MCULE-6273203378-0.sdf |
| SMILES | MCULE-6273203378-0.smiles |
| Standard InChI | MCULE-6273203378-0.inchi |
| InChIKey | MCULE-6273203378-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886628201 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-890161584 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590386969 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436479089 | Alinda | Building Blocks | 95 | As is | 13 g |
| P-851686748 | AmBeed | On request | N/A | As is | by synthesis |
| P-489201967 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590962185 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-4475637 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 40 mg |
| P-454676683 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868647330 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580319973 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-896539678 | FluoroChem | In Stock BB | 98 | As is | 4 g |
| P-590341001 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1000 mg |
| P-890218572 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-502458975 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-502831470 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-492231417 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-488551598 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13764790 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-454397395 | Key Organics | Building Blocks | 95 | As is | 2.648 g |
| P-18815011 | Key Organics | Screening Compounds and Fragments | 95 | As is | 2.648 g |
| P-852416570 | Matrix Scientific | All | N/A | As is | in stock |
| P-854835982 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454369553 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13972740 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19185969 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885515879 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33934109 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502408654 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611397075 | Toronto Research | In stock | 90 | As is | in stock |
| P-3230110 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.015 g |
| P-2578604 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.015 g |
| P-893730431 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 255.292 |
| logP | 2.188 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 83.06 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 65.6133 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 13 |
| Heteroatoms | 6 |
| 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 |
