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MCULE-2879838082
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.
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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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-1036836163
- Component type: Main
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MCULE-6184800244
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2879838082.sdf |
| SMILES | MCULE-2879838082.smiles |
| Standard InChI | MCULE-2879838082.inchi |
| InChIKey | MCULE-2879838082.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-895695013 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19222890 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-3247836 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 143 mg |
| P-976679 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 143 mg |
| P-851457173 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-611032597 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
| P-619292973 | ChemDiv | Discovery Chemistry Library | 90 | As a main component | unavailable |
| P-868570516 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
| P-862059583 | FluoroChem | General BB | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 241.327 |
| logP | 3.6843 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 74.9617 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 19 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
