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MCULE-3610265172
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 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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MCULE-4644933202
- Component type: Main
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MCULE-2515190510
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3610265172.sdf |
| SMILES | MCULE-3610265172.smiles |
| Standard InChI | MCULE-3610265172.inchi |
| InChIKey | MCULE-3610265172.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-675062075 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-870652460 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-31177947 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-675098207 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-608489303 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33162484 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 140 mg |
| P-852039782 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 354 mg |
| P-870661248 | Glentham Life Sciences | Compounds typically in stock | 95 | As a main component | in stock |
| P-873246732 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| P-889736982 | LabSeeker, Inc | Stock Collection | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 275.346 |
| logP | 2.1677 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 44.81 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 84.9337 |
| Atoms | 41 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 21 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
