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MCULE-4788077065
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-4788077065.sdf |
| SMILES | MCULE-4788077065.smiles |
| Standard InChI | MCULE-4788077065.inchi |
| InChIKey | MCULE-4788077065.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867649053 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
| P-875816109 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590417848 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436456684 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-851660722 | AmBeed | On request | N/A | As is | by synthesis |
| P-596482338 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-595588596 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-492269812 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-6185222 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-619934053 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-868624371 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580282028 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861948077 | FluoroChem | General BB | 95 | As is | in stock |
| P-885070570 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-488549884 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13712080 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-588709417 | Key Organics | Building Blocks | 95 | As is | unavailable |
| P-580486701 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-852382956 | Matrix Scientific | All | N/A | As is | in stock |
| P-895658107 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454368392 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-864670422 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-19070047 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885524317 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-896081438 | Specs | Repurposed Compounds | N/A | As is | 10.024 g |
| P-502340415 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611390197 | Toronto Research | In stock | 90 | As is | in stock |
| P-3229474 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.131 g |
| P-3244585 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 1.131 g |
| P-791659 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.131 g |
| P-893662886 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 221.209 |
| logP | 0.8947 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 77.84 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 59.8858 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
