MCULE-6979267971-0
- 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 | 66 USD | 95 | 10 working days | Get Quote |
5 mg | 82 USD | 95 | 10 working days | Get Quote |
10 mg | 112 USD | 95 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6979267971-0.sdf |
SMILES | MCULE-6979267971-0.smiles |
Standard InChI | MCULE-6979267971-0.inchi |
InChIKey | MCULE-6979267971-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852104909 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-890160827 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-894678818 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893435767 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
P-851417290 | AmBeed | On request | N/A | As is | by synthesis |
P-864307047 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-590739823 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-580441482 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-454414675 | Key Organics | Building Blocks | 95 | As is | 817 mg |
P-18814011 | Key Organics | Screening Compounds and Fragments | 95 | As is | 817 mg |
P-895896550 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 187.194 |
logP | 2.2414 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 50.19 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 53.6683 |
Atoms | 23 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 9 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |