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MCULE-5992437702-0
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 | 45 USD | N/A | 10 working days | Get Quote |
| 5 mg | 45 USD | N/A | 10 working days | Get Quote |
| 10 mg | 86 USD | N/A | 10 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-8293284864-1
- Component type: Main
-
1
MCULE-5932450224-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-5992437702-0.sdf |
| SMILES | MCULE-5992437702-0.smiles |
| Standard InChI | MCULE-5992437702-0.inchi |
| InChIKey | MCULE-5992437702-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875766073 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851894823 | AmBeed | On request | N/A | As is | by synthesis |
| P-865913669 | Angene | Building Blocks in stock | 99 | As is | 100 mg |
| P-889850486 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-674399721 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-855919390 | Key Organics | Building Blocks | 97 | As is | 10 mg |
| P-871074823 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-675213243 | Hangzhou Apichem | Building Blocks in stock | 95 | Main component as a main component | in stock |
| P-855346752 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 395.519 |
| logP | 2.6055 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 7 |
| PSA | 84.8 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 100.671 |
| Atoms | 44 |
| Rings | 3 |
| Heavy atoms | 26 |
| Hydrogen atoms | 18 |
| Heteroatoms | 8 |
| N/O atoms | 6 |
| Inorganic atoms | 1 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
