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MCULE-2599309974-0
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 | 13 USD | 97 | 11 working days | Get Quote |
| 5 mg | 13 USD | 97 | 11 working days | Get Quote |
| 10 mg | 13 USD | 97 | 11 working days | Get Quote |
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MCULE-5750857336-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2599309974-0.sdf |
| SMILES | MCULE-2599309974-0.smiles |
| Standard InChI | MCULE-2599309974-0.inchi |
| InChIKey | MCULE-2599309974-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867572821 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875733639 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590371767 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-489112418 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864228342 | AstaTech | Backordered BBs | 97 | As is | by synthesis |
| P-868613538 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-862124447 | FluoroChem | General BB | 97 | As is | in stock |
| P-31274225 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856039487 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-855061449 | Toronto Research | In stock | 90 | As is | in stock |
| P-855062707 | Toronto Research | In stock | 90 | As is | in stock |
| P-579693117 | LabSeeker, Inc | On demand Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 82.143 |
| logP | 2.1386 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 0.0 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 30.008 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 6 |
| Hydrogen atoms | 10 |
| Heteroatoms | 0 |
| N/O atoms | 0 |
| 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 |
