MCULE-2952314551-0
- 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.
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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.
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1 mg | 107 USD | 97 | 35 working days | Get Quote |
5 mg | 107 USD | 97 | 35 working days | Get Quote |
10 mg | 107 USD | 97 | 35 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2952314551-0.sdf |
SMILES | MCULE-2952314551-0.smiles |
Standard InChI | MCULE-2952314551-0.inchi |
InChIKey | MCULE-2952314551-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886666259 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875848177 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869305016 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893600719 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.998 g |
P-851705608 | AmBeed | On request | N/A | As is | by synthesis |
P-895953019 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-889797970 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-611113381 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-889037367 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-889321152 | FluoroChem | General BB | 97 | As is | in stock |
P-874449615 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
P-888842251 | PharmaBlock | On demand | N/A | As is | by synthesis |
P-855236291 | Toronto Research | In stock | 90 | As is | in stock |
P-893807894 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 296.748 |
logP | 4.0643 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 34.89 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 83.8095 |
Atoms | 34 |
Rings | 3 |
Heavy atoms | 21 |
Hydrogen atoms | 13 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |