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MCULE-1612209005
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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MCULE-5044722869
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1612209005.sdf |
| SMILES | MCULE-1612209005.smiles |
| Standard InChI | MCULE-1612209005.inchi |
| InChIKey | MCULE-1612209005.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867634971 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875799733 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590362177 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436446112 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-19844443 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851641628 | AmBeed | On request | N/A | As is | by synthesis |
| P-591004908 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-454691472 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868635000 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-34802632 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580438642 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861930754 | FluoroChem | General BB | N/A | As is | in stock |
| P-596589242 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852396783 | Matrix Scientific | All | N/A | As is | in stock |
| P-854921925 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500392177 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-885524690 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23874221 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-12746152 | Specs | Screening Compounds | 90 | As is | 48 mg |
| P-22923068 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888563096 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855301693 | Toronto Research | In stock | 90 | As is | in stock |
| P-1196721 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.702 g |
| P-3230827 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.702 g |
| P-893865311 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-619310883 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | 2 mg |
| P-34802621 | Crea-Chim | HTS compounds | 90 | As a main component | by resynthesis (? - ? days) |
| P-675104235 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
| P-617779747 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 71 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 386.238 |
| logP | 5.1497 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 59.42 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 97.9443 |
| Atoms | 40 |
| Rings | 3 |
| Heavy atoms | 24 |
| Hydrogen atoms | 16 |
| 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 |
