Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8035560170
Compound
Show structures
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 | 7 USD | 95 | 20 working days | Get Quote |
| 5 mg | 7 USD | 95 | 20 working days | Get Quote |
| 10 mg | 7 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.
-
MCULE-1310619400
- Component type: Main
-
MCULE-9840363097
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8035560170.sdf |
| SMILES | MCULE-8035560170.smiles |
| Standard InChI | MCULE-8035560170.inchi |
| InChIKey | MCULE-8035560170.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867566599 | 95 | As is | in stock |
| P-852174785 | N/A | As is | by synthesis |
| P-869191462 | 95 | As is | in stock |
| P-505354721 | 98 | As is | in stock |
| P-606882465 | N/A | As is | in stock |
| P-851548765 | N/A | As is | by synthesis |
| P-851758475 | N/A | As is | by synthesis |
| P-851923714 | N/A | As is | by synthesis |
| P-596947447 | 95 | As is | 200 g |
| P-872724552 | 98 | As is | in stock |
| P-864085836 | 95 | As is | in stock |
| P-893219045 | 95 | As is | in stock |
| P-893229176 | 95 | As is | in stock |
| P-4476652 | 90 | As is | 8 mg |
| P-861272294 | 95 | As is | in stock |
| P-580451278 | 99 | As is | in stock |
| P-889112424 | 97 | As is | 1000 mg |
| P-870652436 | N/A | As is | in stock |
| P-505492111 | 95 | As is | in stock |
| P-505538483 | 95 | As is | in stock |
| P-502499576 | 95 | As is | by synthesis |
| P-504168538 | 90 | As is | by synthesis |
| P-502618234 | 90 | As is | in stock |
| P-492221148 | 95 | As is | in stock |
| P-578145048 | 90 | As is | in stock |
| P-583850471 | 92 | As is | in stock |
| P-856009203 | 97 | As is | unavailable |
| P-524443051 | 97 | As is | 2.069 g |
| P-588254951 | N/A | As is | by synthesis |
| P-13125025 | 90 | As is | 4.79 g |
| P-492286651 | 95 | As is | 4.79 g |
| P-500376406 | 98 | As is | by synthesis |
| P-885529224 | 95 | As is | by synthesis |
| P-18873059 | 90 | As is | in stock |
| P-579710611 | N/A | As is | in stock |
| P-33803979 | 90 | As is | in stock |
| P-502338322 | 90 | As is | in stock |
| P-596714909 | 90 | As is | 30 mg |
| P-611358091 | 90 | As is | in stock |
| P-611530418 | 90 | As is | in stock |
| P-611523038 | 90 | As is | in stock |
| P-1037330 | 90 | As is | 527 mg |
| P-856054165 | 95 | As a main component | by synthesis |
| P-896199858 | 90 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 319.403 |
| logP | 2.8566 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 115.0 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 91.7588 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 21 |
| Hydrogen atoms | 13 |
| Heteroatoms | 6 |
| 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 | 2 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 2 |
| Undefined stereo double bonds | 0 |
