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MCULE-2788753406
Compound
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- InChIKey:
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- 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 | 5 USD | 98 | 8 working days | Get Quote |
| 5 mg | 5 USD | 98 | 8 working days | Get Quote |
| 10 mg | 5 USD | 98 | 8 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-2788753406.sdf |
| SMILES | MCULE-2788753406.smiles |
| Standard InChI | MCULE-2788753406.inchi |
| InChIKey | MCULE-2788753406.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867543199 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875700052 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869185910 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-874600739 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-588246372 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606876094 | AmBeed | In stock | N/A | As is | in stock |
| P-489177156 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596938959 | Angene | Building Blocks in stock | 98 | As is | 670 g |
| P-585299226 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864183952 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580704465 | BLD pharm | In-stock building blocks | 98 | As is | 5 g |
| P-448676406 | ChemDiv | Discovery Chemistry Library | 90 | As is | 543 mg |
| P-868613258 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580432095 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862031706 | FluoroChem | General BB | N/A | As is | in stock |
| P-524197251 | Key Organics | Building Blocks | 98 | As is | 100 g |
| P-855997234 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-856042202 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-31256555 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-588254831 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852598600 | Matrix Scientific | All | N/A | As is | in stock |
| P-608270646 | Molnova | Stock | 98 | As is | in stock |
| P-500376049 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-19553544 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885523009 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-869116794 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892288412 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-888632246 | TargetMol | Screening Compounds - stock amount | 95 | As is | 201 mg |
| P-22823975 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502366938 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611450471 | Toronto Research | In stock | 90 | As is | in stock |
| P-3220132 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.998 g |
| P-1031133 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.998 g |
| P-480937611 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 166.216 |
| logP | 2.5711 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 29.46 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 49.378 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 14 |
| 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 |
