MCULE-3278499166
- 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 | 69 USD | 90 | 10 working days | Get Quote |
5 mg | 71 USD | 95 | 25 working days | Get Quote |
10 mg | 71 USD | 95 | 25 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3278499166.sdf |
SMILES | MCULE-3278499166.smiles |
Standard InChI | MCULE-3278499166.inchi |
InChIKey | MCULE-3278499166.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852135613 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
P-890176845 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869517525 | Asinex | General screening catalog | 90 | As is | 18 mg |
P-893263554 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-504780083 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-454415799 | Key Organics | Building Blocks | 90 | As is | 90 mg |
P-18784702 | Key Organics | Screening Compounds and Fragments | 90 | As is | 90 mg |
P-31218576 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
P-655328169 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-33712950 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 349.350 |
logP | 4.1354 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 35.58 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 97.1197 |
Atoms | 43 |
Rings | 3 |
Heavy atoms | 25 |
Hydrogen atoms | 18 |
Heteroatoms | 7 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
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 |