Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-7071766082
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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.
|
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.
|
|
|---|---|---|---|---|
| 1 mg | 3 USD | 98 | 22 working days | Get Quote |
| 5 mg | 3 USD | 95 | 10 working days | Get Quote |
| 10 mg | 3 USD | 95 | 10 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-6778141065
- Component type: Main
-
MCULE-3000062153
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7071766082.sdf |
| SMILES | MCULE-7071766082.smiles |
| Standard InChI | MCULE-7071766082.inchi |
| InChIKey | MCULE-7071766082.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867564601 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875724065 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-535626804 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-505353380 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-580199417 | Aldlab Chemicals | Building Block Stock | 95 | As is | 5 g |
| P-606919733 | AmBeed | In stock | N/A | As is | in stock |
| P-596928702 | Angene | Building Blocks in stock | 99 | As is | 2 kg |
| P-864184856 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893242272 | Biosynth | In Stock | 95 | As is | in stock |
| P-893242073 | Biosynth | In Stock | 95 | As is | in stock |
| P-893242223 | Biosynth | In Stock | 95 | As is | in stock |
| P-861274512 | Chiralstar | Chiralstar Building Blocks | 95 | As is | in stock |
| P-580418407 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-505528202 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-505543416 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-488555851 | InterBioScreen | Bioactive compounds | 92 | As is | in stock |
| P-488543394 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-454363344 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-892213939 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-869175467 | TargetMol | Natural Products | 95 | As is | in stock |
| P-892286800 | TargetMol | In Stock BB | 95 | As is | unavailable |
| P-892310307 | TargetMol | Screening Compounds - stock amount | 95 | As is | 204 mg |
| P-611348699 | Toronto Research | In stock | 90 | As is | in stock |
| P-615433518 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-874641404 | AK Scientific | Building Blocks | 97 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 267.242 |
| logP | -1.3988 |
| H-bond acceptors | 9 |
| H-bond donors | 4 |
| Rotatable bonds | 2 |
| PSA | 139.54 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 62.6738 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 13 |
| Heteroatoms | 9 |
| N/O atoms | 9 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 4 |
| R/S chiral centers | 4 |
| 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 |
