Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7190608270
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-7190608270.sdf |
| SMILES | MCULE-7190608270.smiles |
| Standard InChI | MCULE-7190608270.inchi |
| InChIKey | MCULE-7190608270.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867646438 | 95 | As is | in stock |
| P-875813410 | N/A | As is | in stock |
| P-590356511 | 95 | As is | in stock |
| P-903174936 | 97 | As is | 5 g |
| P-893484468 | 90 | As is | 19 g |
| P-892191153 | 97 | As is | 5 g |
| P-596445710 | 90 | As is | 1000 mg |
| P-596516947 | 90 | As is | 1000 mg |
| P-864093186 | 95 | As is | in stock |
| P-868646086 | 96 | As is | in stock |
| P-905315221 | 95 | As is | in stock |
| P-890217492 | 90 | As is | in stock |
| P-590339923 | 90 | As is | 1000 mg |
| P-502459275 | 95 | As is | by synthesis |
| P-492222982 | 95 | As is | in stock |
| P-488548204 | 90 | As is | in stock |
| P-13602754 | 95 | As is | 300 mg |
| P-563550774 | 95 | As is | 5 g |
| P-852386591 | N/A | As is | in stock |
| P-854809549 | 95 | As is | by synthesis |
| P-492284902 | 95 | As is | 1.095 g |
| P-12915451 | 90 | As is | 1.095 g |
| P-454367293 | 92 | As is | in stock |
| P-13766339 | 92 | As is | 300 mg |
| P-885518586 | 95 | As is | by synthesis |
| P-605208523 | 90 | As is | in stock |
| P-23339134 | 90 | As is | in stock |
| P-502333956 | 90 | As is | in stock |
| P-903655420 | 94 | As is | by resynthesis (? - ? days) |
| P-611468301 | 90 | As is | in stock |
| P-35124123 | 90 | As is | 110 mg |
| P-893670619 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 194.273 |
| logP | 1.9569 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 38.49 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 57.9244 |
| Atoms | 32 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 18 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
