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MCULE-1888104791-0
Structure
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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 | 46 USD | 90 | 21 working days | Get Quote |
| 5 mg | 74 USD | 90 | 21 working days | Get Quote |
| 10 mg | 89 USD | 90 | 21 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-1888104791-0.sdf |
| SMILES | MCULE-1888104791-0.smiles |
| Standard InChI | MCULE-1888104791-0.inchi |
| InChIKey | MCULE-1888104791-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867682900 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875860602 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869315222 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-885852622 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851531912 | AmBeed | On request | N/A | As is | by synthesis |
| P-590796470 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-881680179 | EDASA Scientific Limited | Synthesis Building Blocks | N/A | As is | by resynthesis (? - ? days) |
| P-861937199 | FluoroChem | General BB | N/A | As is | in stock |
| P-854772225 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12683863 | Otava | In-House Stock Library | 90 | As is | 60 mg |
| P-500394646 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-893728126 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 174.199 |
| logP | 1.7636 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 34.37 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 50.5115 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 10 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
