MCULE-9573132621
- 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 | 8 USD | 99 | 22 working days | Get Quote |
| 5 mg | 8 USD | 99 | 22 working days | Get Quote |
| 10 mg | 8 USD | 99 | 22 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.
-
MCULE-8470365873
- Component type: Unknown
-
MCULE-6941542444
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9573132621.sdf |
| SMILES | MCULE-9573132621.smiles |
| Standard InChI | MCULE-9573132621.inchi |
| InChIKey | MCULE-9573132621.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867565857 | 99 | As is | in stock |
| P-875725689 | N/A | As is | in stock |
| P-595218262 | 98 | As is | in stock |
| P-881671541 | 95 | As is | in stock |
| P-580240794 | 95 | As is | by synthesis |
| P-904972040 | 95 | As is | by synthesis |
| P-889744168 | 95 | As is | 1.5 kg |
| P-893250112 | 95 | As is | by synthesis |
| P-448729143 | 90 | As is | 23 mg |
| P-198805 | 90 | As is | 1.464 g |
| P-868595304 | 98 | As is | in stock |
| P-34692337 | 90 | As is | by synthesis |
| P-889114452 | 95 | As is | 98 g |
| P-500418155 | 98 | As is | in stock |
| P-500418156 | 99 | As is | in stock |
| P-590344675 | 90 | As is | 13 g |
| P-505493732 | 95 | As is | in stock |
| P-492243083 | 95 | As is | in stock |
| P-488550876 | 90 | As is | in stock |
| P-13780916 | 95 | As is | 300 mg |
| P-856002415 | 90 | As is | 100 mg |
| P-596588236 | 90 | As is | 5 g |
| P-31275078 | 90 | As is | 10 g |
| P-856043093 | 90 | As is | 10 g |
| P-613284308 | 95 | As is | by synthesis |
| P-588251331 | N/A | As is | by synthesis |
| P-852444428 | N/A | As is | in stock |
| P-584625890 | 95 | As is | in stock |
| P-12681737 | 90 | As is | 1000 mg |
| P-620224504 | 95 | As is | 1000 mg |
| P-454369139 | 92 | As is | in stock |
| P-590207569 | 92 | As is | 300 mg |
| P-859997404 | 95 | As is | by synthesis |
| P-19784368 | 90 | As is | in stock |
| P-33449431 | 90 | As is | in stock |
| P-502349276 | 90 | As is | in stock |
| P-3228473 | 90 | As is | 1.994 g |
| P-1889082 | 90 | As is | 1.994 g |
| P-875761843 | N/A | As a main component | in stock |
| P-881670195 | 95 | As a main component | in stock |
| P-616216596 | 97 | As a main component | in stock |
| P-903098236 | 95 | As a main component | 10 g |
| P-901164918 | 98 | As a main component | in stock |
| P-889461852 | 98 | As a main component | by synthesis |
| P-901416353 | 95 | As a main component | by synthesis |
| P-889032210 | 96 | As a main component | in stock |
| P-862031880 | 97 | As a main component | 16.9085 kg |
| P-675212109 | 95 | As a main component | in stock |
| P-855968421 | 95 | As a main component | 500 g |
| P-852467408 | N/A | As a main component | in stock |
| P-885547573 | 95 | As a main component | by synthesis |
| P-851381139 | 95 | As a main component | 1.26465 kg |
| P-1489 | 90 | As a component | 1.111 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 173.192 |
| logP | 2.1775 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 88.77 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 40.7052 |
| Atoms | 18 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 7 |
| Heteroatoms | 5 |
| 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 |

