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MCULE-6507926862
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 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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1
MCULE-6703954702
- Component type: Main
-
1
MCULE-7728164114
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6507926862.sdf |
| SMILES | MCULE-6507926862.smiles |
| Standard InChI | MCULE-6507926862.inchi |
| InChIKey | MCULE-6507926862.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890024283 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-584597756 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851538150 | AmBeed | On request | N/A | As is | by synthesis |
| P-590842230 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-504651402 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 90 | As is | 5 mg |
| P-617650495 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861530835 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889404243 | FluoroChem | General BB | N/A | As is | in stock |
| P-24177341 | InterBioScreen | Screening Compounds | 92 | As is | unavailable |
| P-854951756 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-13307069 | Pharmeks LLC | Synthetic compounds | 92 | As is | in stock |
| P-675098683 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33231304 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
| P-611589604 | Toronto Research | In stock | 90 | As is | in stock |
| P-617768335 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 115 mg |
| P-617718777 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 115 mg |
| P-851413803 | AmBeed | On request | N/A | Main component | by synthesis |
| P-870025026 | Asinex | General screening catalog | 90 | Main component | 1000 mg |
| P-590761402 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
| P-874552833 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 47 mg |
| P-861950221 | FluoroChem | General BB | N/A | Main component | in stock |
| P-492245926 | Innovapharm | Building Blocks | 95 | Main component | in stock |
| P-488554655 | InterBioScreen | Building Blocks | 90 | Main component | in stock |
| P-427871548 | InterBioScreen | Screening Compounds | 92 | Main component | 300 mg |
| P-856013884 | LaboTest | Screening Collection | 90 | Main component | 1000 mg |
| P-852401866 | Matrix Scientific | All | N/A | Main component | in stock |
| P-454375208 | Pharmeks LLC | Building Blocks | 92 | Main component | in stock |
| P-445298605 | Pharmeks LLC | Synthetic compounds | 92 | Main component | in stock |
| P-502348763 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-611498702 | Toronto Research | In stock | 90 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 229.744 |
| logP | 3.9582 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 35.25 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 66.9594 |
| Atoms | 35 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 20 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
