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MCULE-1540778541
Compound
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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 | 112 USD | 90 | 10 working days | Get Quote |
| 5 mg | 112 USD | 90 | 10 working days | Get Quote |
| 10 mg | 112 USD | 90 | 10 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-1540778541.sdf |
| SMILES | MCULE-1540778541.smiles |
| Standard InChI | MCULE-1540778541.inchi |
| InChIKey | MCULE-1540778541.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852069982 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-889902210 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869285774 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851793994 | AmBeed | On request | N/A | As is | by synthesis |
| P-489176203 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590982793 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-580444324 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-596576185 | Key Organics | Building Blocks | 97 | As is | 5 g |
| P-31178447 | LaboTest | Screening Collection | 90 | As is | 500 mg |
| P-500393810 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-888227671 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
| P-615415614 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 200.247 |
| logP | 0.6359 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 152.29 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.2107 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 4 |
| Heteroatoms | 7 |
| 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 |
