Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8939500666-0
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 | 92 | 18 working days | Get Quote |
| 5 mg | 19 USD | 95 | 20 working days | Get Quote |
| 10 mg | 19 USD | 95 | 20 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.
| Name | File |
|---|---|
| SDF | MCULE-8939500666-0.sdf |
| SMILES | MCULE-8939500666-0.smiles |
| Standard InChI | MCULE-8939500666-0.inchi |
| InChIKey | MCULE-8939500666-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867639422 | 95 | As is | in stock |
| P-875805452 | N/A | As is | in stock |
| P-869329113 | 95 | As is | in stock |
| P-590367149 | 95 | As is | in stock |
| P-903162747 | 98 | As is | 75 g |
| P-893582329 | 90 | As is | 70.985 g |
| P-901167055 | 98 | As is | in stock |
| P-851948610 | N/A | As is | in stock |
| P-865921931 | 95 | As is | 20 g |
| P-596464955 | 90 | As is | 1000 mg |
| P-596498532 | 90 | As is | 1000 mg |
| P-869390501 | 95 | As is | in stock |
| P-675653278 | 95 | As is | 13.419 g |
| P-4668919 | 90 | As is | 5 mg |
| P-454664166 | 90 | As is | in stock |
| P-577211075 | 90 | As is | 1.995 g |
| P-436446586 | 95 | As is | 140 g |
| P-675063254 | 90 | As is | in stock |
| P-868647490 | 95 | As is | in stock |
| P-34747677 | 90 | As is | by synthesis |
| P-888750907 | 90 | As is | in stock |
| P-579802951 | 90 | As is | in stock |
| P-428588129 | 90 | As is | in stock |
| P-864497650 | 90 | As is | in stock |
| P-904104548 | 95 | As is | 5 g |
| P-516919747 | 95 | As is | 23.65 g |
| P-861930661 | 98 | As is | 24 g |
| P-905329898 | 98 | As is | 24 g |
| P-502455232 | 95 | As is | by synthesis |
| P-502738528 | 90 | As is | in stock |
| P-492214423 | 95 | As is | in stock |
| P-488549918 | 90 | As is | in stock |
| P-13513663 | 92 | As is | 300 mg |
| P-454401544 | 97 | As is | 1000 mg |
| P-14266530 | 90 | As is | 27 mg |
| P-852387443 | N/A | As is | in stock |
| P-872796898 | 95 | As is | in stock |
| P-13010563 | 90 | As is | 23.65 g |
| P-492286173 | 95 | As is | 23.65 g |
| P-454368404 | 92 | As is | in stock |
| P-13943168 | 92 | As is | 300 mg |
| P-856063296 | 95 | As is | in stock |
| P-19216436 | 90 | As is | in stock |
| P-22815770 | 90 | As is | in stock |
| P-502340522 | 90 | As is | in stock |
| P-903611165 | 94 | As is | by resynthesis (? - ? days) |
| P-903611079 | 94 | As is | by resynthesis (? - ? days) |
| P-888225572 | 90 | As is | 7 mg |
| P-888224704 | 90 | As is | 7 mg |
| P-855221768 | 90 | As is | in stock |
| P-3229092 | 90 | As is | 2.969 g |
| P-1228986 | 90 | As is | 2.969 g |
| P-893991322 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 250.251 |
| logP | 2.995 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 63.08 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 71.9333 |
| Atoms | 29 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 10 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |
