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MCULE-7232791103-0
Structure
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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 | 9 USD | 95 | 22 working days | Get Quote |
| 5 mg | 9 USD | 95 | 22 working days | Get Quote |
| 10 mg | 9 USD | 95 | 22 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-7232791103-0.sdf |
| SMILES | MCULE-7232791103-0.smiles |
| Standard InChI | MCULE-7232791103-0.inchi |
| InChIKey | MCULE-7232791103-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867584794 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875742900 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869181047 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-588246764 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893574264 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 4.07484 kg |
| P-606835128 | AmBeed | In stock | N/A | As is | in stock |
| P-596953832 | Angene | Building Blocks in stock | 95 | As is | 4.04 kg |
| P-605394608 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864137267 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590618391 | BLD pharm | In-stock building blocks | 95 | As is | 160 g |
| P-619340829 | ChemDiv | Discovery Chemistry Library | 90 | As is | 21 mg |
| P-868362198 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868567171 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580433738 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862030547 | FluoroChem | General BB | N/A | As is | in stock |
| P-492231646 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502905898 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502506893 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-563568502 | Key Organics | Building Blocks | 95 | As is | 88 mg |
| P-596546550 | Key Organics | Screening Compounds and Fragments | 95 | As is | 88 mg |
| P-579620064 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
| P-31179678 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-856044285 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-619563930 | Life Chemicals | Screening Compounds | 90 | As is | 167 mg |
| P-854740532 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
| P-596760973 | Synthonix | In-stock Building Blocks | 95 | As is | 1.78509 kg |
| P-892262426 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-892343811 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-502366104 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-889693275 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 90 mg |
| P-615452466 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 179.601 |
| logP | 2.5938 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 33.12 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 48.776 |
| Atoms | 18 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 6 |
| 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 |
