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MCULE-1036220144-0
Structure
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- 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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 64 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-1036220144-0.sdf |
| SMILES | MCULE-1036220144-0.smiles |
| Standard InChI | MCULE-1036220144-0.inchi |
| InChIKey | MCULE-1036220144-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886745176 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890037370 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-584580932 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
| P-294422 | Chemical Block | Screening Library | 90 | As is | 12 mg |
| P-34716085 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-615658312 | Life Chemicals | Screening Compounds | 90 | As is | 226 mg |
| P-895266379 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-26397573 | Otava | In-House Stock Library | 90 | As is | 2.6 g |
| P-492276980 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 2.6 g |
| P-24058118 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-1406891 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 10 mg |
| P-893774686 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 170.235 |
| logP | 1.1086 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 71.05 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 46.5107 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 11 |
| 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 |
