MCULE-2649457082
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-2649457082.sdf |
SMILES | MCULE-2649457082.smiles |
Standard InChI | MCULE-2649457082.inchi |
InChIKey | MCULE-2649457082.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852137931 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889951787 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-436457151 | Alinda | Building Blocks | 95 | As is | in stock |
P-851818273 | AmBeed | On request | N/A | As is | by synthesis |
P-454706553 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-861535656 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-862064861 | FluoroChem | General BB | N/A | As is | in stock |
P-596589720 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-852429666 | Matrix Scientific | All | N/A | As is | in stock |
P-579335254 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885525040 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-855349962 | Toronto Research | In stock | 90 | As is | in stock |
P-3232247 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
P-25694429 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 281.734 |
logP | 4.5892 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 29.96 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 82.3285 |
Atoms | 32 |
Rings | 3 |
Heavy atoms | 20 |
Hydrogen atoms | 12 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |