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MCULE-9574535713-0
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 | 52 USD | 95 | 11 working days | Get Quote |
| 5 mg | 52 USD | 95 | 11 working days | Get Quote |
| 10 mg | 52 USD | 95 | 11 working days | Get Quote |
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1
MCULE-9923151908-1
- Component type: Main
-
2
MCULE-3833394421-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9574535713-0.sdf |
| SMILES | MCULE-9574535713-0.smiles |
| Standard InChI | MCULE-9574535713-0.inchi |
| InChIKey | MCULE-9574535713-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867596465 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889909138 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-590375354 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851511114 | AmBeed | On request | N/A | As is | by synthesis |
| P-489195920 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-895936614 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-590852686 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-868593499 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-856002257 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
| P-852381200 | Matrix Scientific | All | N/A | As is | in stock |
| P-617608455 | Specs | Screening Compounds | 90 | As is | 269 mg |
| P-611491821 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 3 |
| Mass | 380.192 |
| logP | 5.3849 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 4 |
| PSA | 46.12 |
| RO5 violations | 1 |
| RO3 violations | 3 |
| Refractivity | 66.039 |
| Atoms | 33 |
| Rings | 2 |
| Heavy atoms | 25 |
| Hydrogen atoms | 8 |
| Heteroatoms | 10 |
| N/O atoms | 2 |
| Inorganic atoms | 2 |
| Halogen atoms | 6 |
| 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 |
