Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2327901648
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 | 27 USD | 98 | 20 working days | Get Quote |
| 5 mg | 27 USD | 98 | 20 working days | Get Quote |
| 10 mg | 27 USD | 98 | 20 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-2439413829
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2327901648.sdf |
| SMILES | MCULE-2327901648.smiles |
| Standard InChI | MCULE-2327901648.inchi |
| InChIKey | MCULE-2327901648.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867611605 | 98 | As is | in stock |
| P-875770959 | 98 | As is | in stock |
| P-612940579 | 95 | As is | by resynthesis (? - ? days) |
| P-903111221 | 98 | As is | 15 g |
| P-893571190 | 90 | As is | 67.25 g |
| P-1270343670 | 98 | As is | in stock |
| P-606883928 | N/A | As is | in stock |
| P-489105693 | 97 | As is | in stock |
| P-865914509 | 98 | As is | 15 g |
| P-1273464952 | 95 | As is | by resynthesis (? - ? days) |
| P-596460982 | 90 | As is | 1000 mg |
| P-864108948 | 95 | As is | in stock |
| P-666960344 | 98 | As is | 1000 mg |
| P-1263657914 | 95 | As is | in stock |
| P-577179771 | 90 | As is | by synthesis |
| P-34892592 | 90 | As is | in stock |
| P-861275406 | 95 | As is | in stock |
| P-868637586 | 97 | As is | in stock |
| P-1275222653 | 95 | As is | 1000 mg |
| P-861931904 | 95 | As is | 30.35 g |
| P-492222547 | 95 | As is | in stock |
| P-502785716 | 90 | As is | in stock |
| P-454326067 | 90 | As is | 96 mg |
| P-1267084406 | 95 | As is | 10 g |
| P-14057015 | 95 | As is | 16.37 g |
| P-601059964 | 90 | As is | 16.37 g |
| P-1272566747 | N/A | As is | 500 mg |
| P-852387316 | N/A | As is | by synthesis |
| P-901572808 | 95 | As is | in stock |
| P-579724528 | 90 | As is | in stock |
| P-492283923 | 95 | As is | 1.12 g |
| P-12868185 | 90 | As is | 5 g |
| P-1263768479 | 95 | As is | in stock |
| P-888894428 | N/A | As is | in stock |
| P-856065270 | 95 | As is | in stock |
| P-424820094 | 90 | As is | in stock |
| P-873286137 | N/A | As is | in stock |
| P-23335575 | 90 | As is | in stock |
| P-502334690 | 90 | As is | in stock |
| P-873074473 | 94 | As is | by resynthesis (? - ? days) |
| P-906804365 | 98 | As is | by synthesis |
| P-611486227 | 90 | As is | in stock |
| P-2168544 | 90 | As is | 175 mg |
| P-1271663869 | 98 | As is | in stock |
| P-886698575 | 95 | As a main component | in stock |
| P-901221745 | 95 | As a main component | by synthesis |
| P-869324138 | 95 | As a main component | by resynthesis (? - ? days) |
| P-903268395 | 95 | As a main component | 2.5 g |
| P-851446395 | N/A | As a main component | by synthesis |
| P-611015927 | 95 | As a main component | by synthesis |
| P-861391595 | 95 | As a main component | by synthesis |
| P-895734607 | 95 | As a main component | by synthesis |
| P-1271408673 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 206.266 |
| logP | 2.9821 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 76.38 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 58.4464 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 10 |
| 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 |
