Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9636272475-0
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 | 6 USD | 98 | 14 working days | Get Quote |
| 5 mg | 6 USD | 98 | 14 working days | Get Quote |
| 10 mg | 6 USD | 98 | 14 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-9636272475-0.sdf |
| SMILES | MCULE-9636272475-0.smiles |
| Standard InChI | MCULE-9636272475-0.inchi |
| InChIKey | MCULE-9636272475-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867564390 | 97 | As is | in stock |
| P-875723751 | N/A | As is | in stock |
| P-590400251 | N/A | As is | in stock |
| P-903052959 | 98 | As is | 200 g |
| P-893532580 | 90 | As is | 689.727 g |
| P-606832372 | N/A | As is | in stock |
| P-489205024 | 97 | As is | in stock |
| P-596946378 | 98 | As is | 200 g |
| P-494328699 | 95 | As is | by resynthesis (? - ? days) |
| P-864120278 | 95 | As is | in stock |
| P-580727442 | 97 | As is | 31.25 g |
| P-427940526 | 90 | As is | 50 mg |
| P-454640066 | 90 | As is | in stock |
| P-449699957 | 90 | As is | 1.742 g |
| P-251068 | 90 | As is | 1.448 g |
| P-436446012 | 95 | As is | 10 g |
| P-578527257 | 90 | As is | in stock |
| P-19931109 | 90 | As is | in stock |
| P-851279081 | 95 | As is | by synthesis |
| P-868601094 | 97 | As is | in stock |
| P-580755552 | 90 | As is | in stock |
| P-579804852 | 90 | As is | in stock |
| P-580089746 | 95 | As is | 1.79 g |
| P-905345823 | 95 | As is | 3 g |
| P-862028985 | 95 | As is | 304 g |
| P-502510815 | 95 | As is | by synthesis |
| P-870569366 | 90 | As is | in stock |
| P-492228719 | 95 | As is | in stock |
| P-488547053 | 90 | As is | in stock |
| P-12562517 | 95 | As is | 300 mg |
| P-454312425 | 90 | As is | 68 mg |
| P-615645370 | 95 | As is | in stock |
| P-894997545 | 85 | As is | in stock |
| P-852396615 | N/A | As is | in stock |
| P-35260908 | 95 | As is | 840 g |
| P-867943730 | 95 | As is | in stock |
| P-12414775 | 90 | As is | 1.79 g |
| P-492276718 | 95 | As is | 1.79 g |
| P-454367343 | 92 | As is | in stock |
| P-23785841 | 92 | As is | 76 mg |
| P-856065491 | 95 | As is | in stock |
| P-23894919 | 90 | As is | in stock |
| P-596744771 | 97 | As is | 32.5 g |
| P-22604079 | 90 | As is | in stock |
| P-502358362 | 90 | As is | in stock |
| P-888577332 | 94 | As is | by resynthesis (? - ? days) |
| P-906779960 | 98 | As is | by synthesis |
| P-611387226 | 90 | As is | in stock |
| P-868503167 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 151.192 |
| logP | 1.8547 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 80.04 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 41.8194 |
| Atoms | 15 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 5 |
| Heteroatoms | 4 |
| 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 |
