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MCULE-9350001826
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 | 42 USD | 97 | 16 working days | Get Quote |
| 5 mg | 42 USD | 97 | 16 working days | Get Quote |
| 10 mg | 42 USD | 97 | 16 working days | Get Quote |
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MCULE-8005848230
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9350001826.sdf |
| SMILES | MCULE-9350001826.smiles |
| Standard InChI | MCULE-9350001826.inchi |
| InChIKey | MCULE-9350001826.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875707565 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-606891793 | AmBeed | In stock | N/A | As is | in stock |
| P-596941122 | Angene | Building Blocks in stock | 97 | As is | 9.4 g |
| P-589661720 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864171083 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-580724172 | BLD pharm | In-stock building blocks | 97 | As is | 9.4 g |
| P-871217913 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861509723 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-862122896 | FluoroChem | General BB | N/A | As is | in stock |
| P-524183583 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-596765237 | Synthonix | In-stock Building Blocks | 97 | As is | 9.4 g |
| P-611584222 | Toronto Research | In stock | 90 | As is | in stock |
| P-666976206 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 185.264 |
| logP | 2.9014 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 3.24 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 61.424 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 14 |
| Hydrogen atoms | 15 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
