Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7648514763-1
Structure
Show compound
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 | 19 USD | 90 | 21 working days | Get Quote |
| 5 mg | 20 USD | 90 | 21 working days | Get Quote |
| 10 mg | 20 USD | 90 | 21 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.
| Name | File |
|---|---|
| SDF | MCULE-7648514763-1.sdf |
| SMILES | MCULE-7648514763-1.smiles |
| Standard InChI | MCULE-7648514763-1.inchi |
| InChIKey | MCULE-7648514763-1.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-1275164778 | 95 | As is | in stock |
| P-1274440760 | 90 | As is | 2.318 g |
| P-851651395 | N/A | As is | by synthesis |
| P-596991973 | 95 | As is | 2 g |
| P-1274806933 | 95 | As is | by resynthesis (? - ? days) |
| P-869826926 | 90 | As is | 111 mg |
| P-864120300 | 95 | As is | in stock |
| P-590984574 | 95 | As is | by synthesis |
| P-901559189 | 95 | As is | by synthesis |
| P-861493505 | 95 | As is | by synthesis |
| P-580436064 | 95 | As is | by resynthesis (? - ? days) |
| P-1273145674 | 95 | As is | 2 g |
| P-890204097 | 90 | As is | in stock |
| P-579483607 | 90 | As is | 593 mg |
| P-502535098 | 95 | As is | by synthesis |
| P-526220073 | 90 | As is | in stock |
| P-1275309336 | 90 | As is | 1.435 g |
| P-1275313106 | 90 | As is | 1.435 g |
| P-12574239 | 92 | As is | 224 mg |
| P-454359447 | 90 | As is | 95 mg |
| P-460498831 | 90 | As is | 321 mg |
| P-852506306 | 95 | As is | by synthesis |
| P-35198561 | 90 | As is | in stock |
| P-854775151 | 95 | As is | by synthesis |
| P-578151900 | 90 | As is | 105 mg |
| P-519835562 | 90 | As is | in stock |
| P-23337690 | 94 | As is | by resynthesis (? - ? days) |
| P-906896098 | 95 | As is | by synthesis |
| P-615648348 | 95 | As is | unavailable |
| P-894967582 | 85 | As is | in stock |
| P-615416692 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 222.241 |
| logP | 2.5901 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 45.75 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 67.7997 |
| Atoms | 27 |
| Rings | 3 |
| Heavy atoms | 17 |
| Hydrogen atoms | 10 |
| 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 |
