Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7183014842
Compound
Show structures
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 28 USD | 92 | 18 working days | Get Quote |
| 5 mg | 38 USD | 95 | 24 working days | Get Quote |
| 10 mg | 38 USD | 95 | 24 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-3270674120
- Component type: Main
-
MCULE-1207012940
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7183014842.sdf |
| SMILES | MCULE-7183014842.smiles |
| Standard InChI | MCULE-7183014842.inchi |
| InChIKey | MCULE-7183014842.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-851907818 | N/A | As is | by synthesis |
| P-25955250 | 85 | As is | 100 mg |
| P-611162473 | 95 | As is | by synthesis |
| P-870658221 | N/A | As is | in stock |
| P-870658299 | N/A | As is | in stock |
| P-505491754 | 95 | As is | in stock |
| P-502455382 | 95 | As is | by synthesis |
| P-502638686 | 90 | As is | in stock |
| P-492215843 | 95 | As is | in stock |
| P-13939661 | 95 | As is | 287 mg |
| P-524164770 | 98 | As is | 25 g |
| P-563439208 | 95 | As is | 25 g |
| P-855992680 | 98 | As is | 100 mg |
| P-856011720 | 90 | As is | 1000 mg |
| P-856041332 | 90 | As is | 1000 mg |
| P-885540638 | 95 | As is | by synthesis |
| P-18893623 | 90 | As is | in stock |
| P-502351561 | 90 | As is | in stock |
| P-23314126 | 94 | As is | by resynthesis (? - ? days) |
| P-907286118 | 94 | As is | by resynthesis (? - ? days) |
| P-906900687 | 98 | As is | in stock |
| P-578055371 | 90 | As is | 54 mg |
| P-893679509 | 95 | As is | by synthesis |
| P-675256534 | 95 | As a main component | by synthesis |
| P-675520797 | 90 | As a main component | by synthesis |
| P-580008297 | 90 | As a main component | in stock |
| P-675486033 | 95 | As a main component | in stock |
| P-13412323 | 92 | As a main component | 300 mg |
| P-896153783 | 90 | As a main component | 1 mg |
| P-873218279 | 90 | As a main component | in stock |
| P-907298259 | 94 | As a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 198.215 |
| logP | 1.1929 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 63.6 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.5308 |
| Atoms | 28 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
