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MCULE-3233155371
Compound
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- 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 | 187 USD | 95 | 14 working days | Get Quote |
| 5 mg | 187 USD | 95 | 14 working days | Get Quote |
| 10 mg | 312 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-3233155371.sdf |
| SMILES | MCULE-3233155371.smiles |
| Standard InChI | MCULE-3233155371.inchi |
| InChIKey | MCULE-3233155371.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886619995 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-890159701 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-874622967 | AK Scientific | Building Blocks | 97 | As is | in stock |
| P-889520648 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-887189847 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580391729 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-873244221 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-869095926 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 334.370 |
| logP | 2.4366 |
| H-bond acceptors | 8 |
| H-bond donors | 2 |
| Rotatable bonds | 8 |
| PSA | 114.74 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 90.4688 |
| Atoms | 46 |
| Rings | 2 |
| Heavy atoms | 24 |
| Hydrogen atoms | 22 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| 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 |
