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MCULE-7173267414-0
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 | 13 USD | 98 | 15 working days | Get Quote |
| 5 mg | 13 USD | 98 | 15 working days | Get Quote |
| 10 mg | 13 USD | 98 | 15 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-7173267414-0.sdf |
| SMILES | MCULE-7173267414-0.smiles |
| Standard InChI | MCULE-7173267414-0.inchi |
| InChIKey | MCULE-7173267414-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867525121 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-890148039 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-505347950 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-875906251 | AmBeed | In stock | N/A | As is | in stock |
| P-895936927 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864127016 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-873438362 | BLD pharm | In-stock building blocks | 98 | As is | 75.7 g |
| P-505589092 | Chemcia | Stock compounds | 98 | As is | in stock |
| P-851280633 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-868578046 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580405015 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-901372389 | FluoroChem | In Stock BB | N/A | As is | 400 g |
| P-871252507 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 150 mg |
| P-890223004 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-505493714 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-854062638 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-454399028 | Key Organics | Building Blocks | 95 | As is | 63 mg |
| P-454312472 | Key Organics | Screening Compounds and Fragments | 95 | As is | 63 mg |
| P-31257154 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-580496109 | Manchester Organics | Compounds on demand | 97 | As is | by synthesis |
| P-35278040 | Maybridge | Screening Collection | 95 | As is | 5.173 kg |
| P-581758836 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-445352702 | Pharmeks LLC | Natural & unique compounds | 92 | As is | 162 mg |
| P-500382631 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-18942888 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-896073298 | Specs | Repurposed Compounds | N/A | As is | 334 mg |
| P-896074737 | Specs | Repurposed Compounds | N/A | As is | 25.559 g |
| P-888433833 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611382336 | Toronto Research | In stock | 90 | As is | in stock |
| P-3241062 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 708 mg |
| P-480891388 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 161.157 |
| logP | 1.646 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 53.35 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 45.789 |
| Atoms | 19 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 7 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
