MCULE-5757627832
- 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 | 81 USD | 95 | 7 working days | Get Quote |
5 mg | 194 USD | 95 | 7 working days | Get Quote |
10 mg | 316 USD | 95 | 7 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5757627832.sdf |
SMILES | MCULE-5757627832.smiles |
Standard InChI | MCULE-5757627832.inchi |
InChIKey | MCULE-5757627832.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892886327 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
P-901303595 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-903366090 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As is | 200 mg |
P-904321569 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 151 mg |
P-891661252 | AmBeed | On request | N/A | As is | by synthesis |
P-900251401 | Angene | Building Blocks in stock | 98 | As is | unavailable |
P-895181602 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-888169292 | Molnova | On demand | 98 | As is | by synthesis |
P-892272110 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-904252538 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892349363 | TargetMol | Screening Compounds - stock amount | 95 | As is | 96 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 592.686 |
logP | 7.0533 |
H-bond acceptors | 10 |
H-bond donors | 3 |
Rotatable bonds | 13 |
PSA | 119.4 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 173.0061 |
Atoms | 80 |
Rings | 5 |
Heavy atoms | 44 |
Hydrogen atoms | 36 |
Heteroatoms | 10 |
N/O atoms | 10 |
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 |