MCULE-8411063226
- 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 | 17 working days | Get Quote |
5 mg | 53 USD | 90 | 17 working days | Get Quote |
10 mg | 67 USD | 90 | 17 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8411063226.sdf |
SMILES | MCULE-8411063226.smiles |
Standard InChI | MCULE-8411063226.inchi |
InChIKey | MCULE-8411063226.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867413747 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-577174142 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-488551248 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-13754758 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-596588288 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-852560074 | Matrix Scientific | All | N/A | As is | in stock |
P-454369384 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-13951831 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
P-885517461 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-19687002 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-1874848 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.006 g |
P-3228666 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.006 g |
Property | Value |
---|---|
Components | 1 |
Mass | 253.726 |
logP | 1.7668 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 49.57 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 76.7869 |
Atoms | 33 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 16 |
Heteroatoms | 5 |
N/O atoms | 4 |
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 |