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MCULE-9689891953
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 | 290 USD | 98 | 15 working days | Get Quote |
| 5 mg | 290 USD | 98 | 15 working days | Get Quote |
| 10 mg | 290 USD | 98 | 15 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-9689891953.sdf |
| SMILES | MCULE-9689891953.smiles |
| Standard InChI | MCULE-9689891953.inchi |
| InChIKey | MCULE-9689891953.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892888178 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-890189283 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-881613307 | AmBeed | In stock | N/A | As is | in stock |
| P-888830512 | Angene | Building Blocks in stock | 98 | As is | 11.76 g |
| P-889786002 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-890241386 | BLD pharm | In-stock building blocks | 98 | As is | 4.228 g |
| P-502591025 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-886912850 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 383.423 |
| logP | 3.3182 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 7 |
| PSA | 100.77 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 100.285 |
| Atoms | 44 |
| Rings | 4 |
| Heavy atoms | 27 |
| Hydrogen atoms | 17 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
