MCULE-1020500507
- 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 | 65 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1020500507.sdf |
SMILES | MCULE-1020500507.smiles |
Standard InChI | MCULE-1020500507.inchi |
InChIKey | MCULE-1020500507.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886782613 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890070116 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-596341892 | Asinex | General screening catalog | 90 | As is | 1 mg |
P-448737097 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
P-123470 | Chemical Block | Screening Library | 90 | As is | 12 mg |
P-856018112 | LaboTest | Screening Collection | 90 | As is | 500 mg |
P-649135549 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-519898419 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-873036752 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 5 mg |
P-2350161 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 30 mg |
P-893843278 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 202.213 |
logP | 1.4384 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 70.67 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 55.5629 |
Atoms | 25 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 10 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |