MCULE-6209345412
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 57 USD | 95 | 7 working days | Get Quote |
5 mg | 117 USD | 95 | 7 working days | Get Quote |
10 mg | 195 USD | 95 | 22 working days | Get Quote |
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MCULE-7372114916
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6209345412.sdf |
SMILES | MCULE-6209345412.smiles |
Standard InChI | MCULE-6209345412.inchi |
InChIKey | MCULE-6209345412.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867628688 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875791698 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851939494 | AmBeed | In stock | N/A | As is | in stock |
P-865919273 | Angene | Building Blocks in stock | 98 | As is | 50 mg |
P-896035559 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-869163596 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892299781 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888658938 | TargetMol | Screening Compounds - stock amount | 95 | As is | 51 mg |
P-611464478 | Toronto Research | In stock | 90 | As is | in stock |
P-504620255 | Innovapharm | Virtual Screening Compounds | 90 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 589.168 |
logP | 5.2202 |
H-bond acceptors | 8 |
H-bond donors | 2 |
Rotatable bonds | 10 |
PSA | 92.15 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 172.0804 |
Atoms | 83 |
Rings | 6 |
Heavy atoms | 42 |
Hydrogen atoms | 41 |
Heteroatoms | 9 |
N/O atoms | 8 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 2 |
R/S chiral centers | 2 |
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 |