Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8803769775
Compound
Show structure
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 | 40 USD | 90 | 22 working days | Get Quote |
| 5 mg | 53 USD | 90 | 22 working days | Get Quote |
| 10 mg | 69 USD | 90 | 22 working days | Get Quote |
- 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-5243006209
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8803769775.sdf |
| SMILES | MCULE-8803769775.smiles |
| Standard InChI | MCULE-8803769775.inchi |
| InChIKey | MCULE-8803769775.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-860640368 | 90 | As is | by synthesis |
| P-1268880129 | 90 | As is | by synthesis |
| P-851449332 | N/A | As is | by synthesis |
| P-590770911 | 95 | As is | by synthesis |
| P-890213397 | 90 | As is | in stock |
| P-590335811 | 90 | As is | 1000 mg |
| P-502548221 | 95 | As is | by synthesis |
| P-492230230 | 95 | As is | in stock |
| P-613334205 | 95 | As is | by synthesis |
| P-856067731 | 95 | As is | in stock |
| P-33986449 | 90 | As is | in stock |
| P-502389504 | 90 | As is | in stock |
| P-855248494 | 90 | As is | in stock |
| P-1279523275 | 95 | As is | by synthesis |
| P-867669469 | 95 | As a main component | in stock |
| P-875843525 | 95 | As a main component | in stock |
| P-869266068 | 95 | As a main component | by resynthesis (? - ? days) |
| P-904550055 | 95 | As a main component | by resynthesis (? - ? days) |
| P-903214615 | 97 | As a main component | 1000 mg |
| P-905491313 | 97 | As a main component | 1000 mg |
| P-893571858 | 90 | As a main component | 3.35 g |
| P-1270357713 | 97 | As a main component | in stock |
| P-851769401 | N/A | As a main component | by synthesis |
| P-873297911 | 97 | As a main component | 1000 mg |
| P-1274828427 | 95 | As a main component | by resynthesis (? - ? days) |
| P-889566224 | 95 | As a main component | in stock |
| P-611131011 | 95 | As a main component | by synthesis |
| P-901427531 | 95 | As a main component | by synthesis |
| P-492256318 | 95 | As a main component | in stock |
| P-872447017 | 90 | As a main component | 100 mg |
| P-861384443 | 95 | As a main component | by synthesis |
| P-862058532 | 97 | As a main component | 1000 mg |
| P-855950656 | 95 | As a main component | 1000 mg |
| P-613277245 | 95 | As a main component | by synthesis |
| P-868739187 | 95 | As a main component | by synthesis |
| P-888866364 | N/A | As a main component | in stock |
| P-904094075 | 97 | As a main component | 700 mg |
| P-906881159 | 97 | As a main component | by synthesis |
| P-611561737 | 90 | As a main component | in stock |
| P-893969328 | 97 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 99.174 |
| logP | 1.6915 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 26.02 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 31.2894 |
| Atoms | 20 |
| Rings | 1 |
| Heavy atoms | 7 |
| Hydrogen atoms | 13 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
