MCULE-9122740129
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 52 USD | 90 | 19 working days | Get Quote |
10 mg | 67 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-9122740129.sdf |
SMILES | MCULE-9122740129.smiles |
Standard InChI | MCULE-9122740129.inchi |
InChIKey | MCULE-9122740129.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867415375 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-889383837 | FluoroChem | General BB | N/A | As is | in stock |
P-488552261 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-13781690 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-596596721 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-864024675 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-624601084 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-454372848 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-13926326 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-491205163 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-579267341 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-2762433 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 105 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 224.213 |
logP | 1.0639 |
H-bond acceptors | 6 |
H-bond donors | 3 |
Rotatable bonds | 5 |
PSA | 101.65 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 56.9134 |
Atoms | 28 |
Rings | 1 |
Heavy atoms | 16 |
Hydrogen atoms | 12 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |