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MCULE-7985115369
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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-7985115369.sdf |
| SMILES | MCULE-7985115369.smiles |
| Standard InChI | MCULE-7985115369.inchi |
| InChIKey | MCULE-7985115369.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872829776 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875785970 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595221609 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851742253 | AmBeed | On request | N/A | As is | by synthesis |
| P-872696258 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-861488813 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862071608 | FluoroChem | General BB | N/A | As is | in stock |
| P-31159259 | LaboTest | Screening Collection | 90 | As is | 250 mg |
| P-19533312 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491293632 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22825395 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-1257608 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 79 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 189.167 |
| logP | 0.4194 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 54.45 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 51.728 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
