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MCULE-5835629792
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 | 87 USD | N/A | 10 working days | Get Quote |
| 5 mg | 253 USD | N/A | 10 working days | Get Quote |
| 10 mg | 305 USD | N/A | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5835629792.sdf |
| SMILES | MCULE-5835629792.smiles |
| Standard InChI | MCULE-5835629792.inchi |
| InChIKey | MCULE-5835629792.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875811143 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-874656611 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-856056144 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-596933399 | Angene | Building Blocks in stock | N/A | As is | 25 mg |
| P-872728841 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-855918102 | Key Organics | Building Blocks | 97 | As is | 10 mg |
| P-855347045 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 782.523 |
| logP | 0.0152 |
| H-bond acceptors | 22 |
| H-bond donors | 13 |
| Rotatable bonds | 0 |
| PSA | 385.24 |
| RO5 violations | 3 |
| RO3 violations | 4 |
| Refractivity | 180.4494 |
| Atoms | 78 |
| Rings | 8 |
| Heavy atoms | 56 |
| Hydrogen atoms | 22 |
| Heteroatoms | 22 |
| N/O atoms | 22 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 5 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 5 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
