MCULE-2706973479
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 62 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-2706973479.sdf |
SMILES | MCULE-2706973479.smiles |
Standard InChI | MCULE-2706973479.inchi |
InChIKey | MCULE-2706973479.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867417173 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596586714 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-869063217 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19107466 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885522989 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-3219930 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 732 mg |
P-3244727 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 732 mg |
P-849247 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 732 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 183.248 |
logP | 3.1136 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 12.89 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 59.175 |
Atoms | 27 |
Rings | 3 |
Heavy atoms | 14 |
Hydrogen atoms | 13 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |