MCULE-8624388850
- 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 | 36 USD | 90 | 19 working days | Get Quote |
5 mg | 52 USD | 90 | 19 working days | Get Quote |
10 mg | 66 USD | 90 | 19 working days | Get Quote |
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MCULE-4417868509
- Component type: Main
Name | File |
---|---|
SDF | MCULE-8624388850.sdf |
SMILES | MCULE-8624388850.smiles |
Standard InChI | MCULE-8624388850.inchi |
InChIKey | MCULE-8624388850.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-580300488 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-524167825 | Key Organics | Building Blocks | 98 | As is | 5 mg |
P-873213675 | TimTec | Building Block Collection | 90 | As is | in stock |
P-33162256 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 150 mg |
P-13361596 | Pharmeks LLC | Natural & unique compounds | 92 | As a main component | 300 mg |
P-888677989 | Princeton Biomolecular Research | Screening Compounds | 90 | As a main component | in stock |
P-33375894 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
P-888224311 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 7 mg |
P-617792651 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 52 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 327.373 |
logP | 2.805 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 2 |
PSA | 62.16 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 96.003 |
Atoms | 45 |
Rings | 4 |
Heavy atoms | 24 |
Hydrogen atoms | 21 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |