Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9442796928
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 | 6 USD | 99 | 14 working days | Get Quote |
| 5 mg | 6 USD | 99 | 14 working days | Get Quote |
| 10 mg | 6 USD | 99 | 14 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-5311498536
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-9442796928.sdf |
| SMILES | MCULE-9442796928.smiles |
| Standard InChI | MCULE-9442796928.inchi |
| InChIKey | MCULE-9442796928.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867538904 | 98 | As is | in stock |
| P-875695258 | 98 | As is | in stock |
| P-1275180297 | 98 | As is | in stock |
| P-1275151511 | 95 | As is | in stock |
| P-903016427 | 99 | As is | 2.5 kg |
| P-1264054888 | 99 | As is | in stock |
| P-1268738894 | 95 | As is | in stock |
| P-606899536 | N/A | As is | in stock |
| P-596937486 | 98 | As is | 18.8 kg |
| P-494345996 | 95 | As is | 567 g |
| P-1273456911 | 95 | As is | by resynthesis (? - ? days) |
| P-873287227 | 95 | As is | in stock |
| P-881633710 | 98 | As is | in stock |
| P-861270623 | 95 | As is | in stock |
| P-868572427 | 98 | As is | in stock |
| P-889113936 | 99 | As is | 2.042 kg |
| P-905336413 | 99 | As is | 8.45 kg |
| P-861982126 | 99 | As is | 163.368 kg |
| P-870662873 | 99 | As is | in stock |
| P-492234170 | 95 | As is | in stock |
| P-488544513 | 90 | As is | in stock |
| P-13830052 | 92 | As is | 300 mg |
| P-454393068 | 95 | As is | 362.115 g |
| P-18811323 | 95 | As is | 3.385 g |
| P-579616980 | 98 | As is | in stock |
| P-856042788 | 90 | As is | 10 g |
| P-31274710 | 90 | As is | 10 g |
| P-613282674 | 95 | As is | by synthesis |
| P-580478942 | N/A | As is | by synthesis |
| P-1272584093 | 97 | As is | 75 g |
| P-852454161 | 97 | As is | by synthesis |
| P-428093024 | 95 | As is | in stock |
| P-854694044 | 95 | As is | in stock |
| P-905144497 | 95 | As is | in stock |
| P-902975173 | 95 | As is | by synthesis |
| P-619672485 | 98 | As is | in stock |
| P-492279899 | 95 | As is | 99.992 g |
| P-12680735 | 90 | As is | 99.992 g |
| P-454364132 | 92 | As is | in stock |
| P-864674168 | 92 | As is | 300 mg |
| P-885524104 | 95 | As is | by synthesis |
| P-19834157 | 90 | As is | in stock |
| P-617403694 | 98 | As is | in stock |
| P-869177222 | 95 | As is | in stock |
| P-594273704 | 95 | As is | 697 mg |
| P-892295312 | 95 | As is | 697 mg |
| P-892337712 | 95 | As is | 697 mg |
| P-502364068 | 90 | As is | in stock |
| P-23348846 | 94 | As is | by resynthesis (? - ? days) |
| P-611383507 | 90 | As is | in stock |
| P-2945338 | 90 | As is | 4.589 g |
| P-3228612 | 90 | As is | 4.589 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 117.147 |
| logP | 2.1679 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 15.79 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 38.2987 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 9 |
| Hydrogen atoms | 7 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
