MCULE-4382651115
- 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 | 69 USD | 97 | 10 working days | Get Quote |
5 mg | 85 USD | 97 | 10 working days | Get Quote |
10 mg | 117 USD | 97 | 10 working days | Get Quote |
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MCULE-7406601497
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4382651115.sdf |
SMILES | MCULE-4382651115.smiles |
Standard InChI | MCULE-4382651115.inchi |
InChIKey | MCULE-4382651115.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852134958 | A2B Chem | Predominantly Building Block on demand | 97 | As is | by synthesis |
P-890176641 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-894643641 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851514014 | AmBeed | On request | N/A | As is | by synthesis |
P-611027631 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-889390459 | FluoroChem | General BB | N/A | As is | in stock |
P-454415033 | Key Organics | Building Blocks | 97 | As is | 1.014 g |
P-454345766 | Key Organics | Screening Compounds and Fragments | 97 | As is | 1.014 g |
P-35162077 | Maybridge | Screening Collection | 95 | As is | 1.185 kg |
P-864034141 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-624612048 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 254.275 |
logP | 2.4001 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 32.34 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 69.4027 |
Atoms | 34 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 16 |
Heteroatoms | 5 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |