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MCULE-7573557331
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 | 55 USD | 90 | 22 working days | Get Quote |
| 5 mg | 64 USD | 90 | 22 working days | Get Quote |
| 10 mg | 85 USD | 90 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-7957914077
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7573557331.sdf |
| SMILES | MCULE-7573557331.smiles |
| Standard InChI | MCULE-7573557331.inchi |
| InChIKey | MCULE-7573557331.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-610979991 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 949.5 g |
| P-591178274 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-887159483 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-854905894 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-867579425 | A2B Chem | Predominantly Building Block in stock | 95 | As an isomer | in stock |
| P-875739034 | AA Blocks | AA Blocks - in stock | N/A | As an isomer | in stock |
| P-615729684 | AK Scientific | Building Blocks | 95 | As an isomer | in stock |
| P-610894710 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As an isomer | by synthesis |
| P-436462825 | Alinda | Building Blocks | 95 | As an isomer | in stock |
| P-851703859 | AmBeed | On request | N/A | As an isomer | by synthesis |
| P-873290912 | Angene | Building Blocks in stock | 97 | As an isomer | 10 g |
| P-889775420 | AstaTech | In Stock BBs | 95 | As an isomer | in stock |
| P-591023813 | BLD pharm | Non-stock building blocks | 97 | As an isomer | by synthesis |
| P-492258901 | ChemBridge | Building Block Library | 95 | As an isomer | in stock |
| P-872447032 | ChemBridge | EXPRESS-Pick Collection | 90 | As an isomer | 50 mg |
| P-454714232 | ChemDiv | Building Blocks in stock | 90 | As an isomer | in stock |
| P-861530145 | Combi-Blocks | Building Block on demand | 95 | As an isomer | by synthesis |
| P-862041673 | FluoroChem | General BB | N/A | As an isomer | in stock |
| P-870648856 | Glentham Life Sciences | Compounds typically in stock | N/A | As an isomer | in stock |
| P-870648228 | Glentham Life Sciences | Compounds typically in stock | N/A | As an isomer | in stock |
| P-870647465 | Glentham Life Sciences | Compounds typically in stock | N/A | As an isomer | in stock |
| P-502572618 | Innovapharm | Virtual Building Blocks | 95 | As an isomer | by synthesis |
| P-855974488 | Key Organics | Building Blocks | 95 | As an isomer | 1000 mg |
| P-852433593 | Matrix Scientific | All | N/A | As an isomer | in stock |
| P-859985229 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As an isomer | by synthesis |
| P-611442288 | Toronto Research | In stock | 90 | As an isomer | in stock |
| P-886896673 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As an isomer | in stock |
| P-886896637 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As an isomer | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 145.199 |
| logP | 1.5348 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 63.32 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 40.2422 |
| Atoms | 25 |
| Rings | 0 |
| Heavy atoms | 10 |
| Hydrogen atoms | 15 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
