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MCULE-8193848129
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 | 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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| Name | File |
|---|---|
| SDF | MCULE-8193848129.sdf |
| SMILES | MCULE-8193848129.smiles |
| Standard InChI | MCULE-8193848129.inchi |
| InChIKey | MCULE-8193848129.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867318059 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-894663428 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851593992 | AmBeed | On request | N/A | As is | by synthesis |
| P-596305307 | Asinex | General screening catalog | 90 | As is | 35 mg |
| P-596487583 | Asinex | General bb catalog | 90 | As is | 35 mg |
| P-590827600 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-4591673 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-607676476 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
| P-580089010 | Eximed | Building Block Catalog | 95 | As is | 1.34 g |
| P-579800119 | Eximed | In-stock screening compounds | 90 | As is | 1.34 g |
| P-889111136 | FluoroChem | In Stock BB | 97 | As is | 2 g |
| P-580005527 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-580036758 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502453516 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-488553256 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13839002 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596586474 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-588253175 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852597978 | Matrix Scientific | All | N/A | As is | in stock |
| P-864013901 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-674921206 | Otava | In-House Stock Library | 90 | As is | 1.34 g |
| P-620233467 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.34 g |
| P-454370283 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-590208738 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-856069821 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 1.34 g |
| P-18928443 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-888386566 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855231084 | Toronto Research | In stock | 90 | As is | in stock |
| P-440944 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.877 g |
| P-3218678 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.877 g |
| P-893699044 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 276.142 |
| logP | 3.5873 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 89.27 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 65.3124 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 7 |
| Heteroatoms | 7 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
