Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
N185388-1g | 1g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $15.90 | |
N185388-5g | 5g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $65.90 | |
N185388-10g | 10g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $117.90 | |
N185388-25g | 25g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $245.90 | |
N185388-100g | 100g | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $884.90 |
Synonyms | cyclopropylformamide | DTXSID90573112 | CHEMPACIFIC38196 | W10329 | A869387 | AM804092 | BDBM50064284 | CHEMPACIFIC 38196 | Cyclopropyl Formamide | N-cyclopropyl formamide | N-Cyclopropylformamide | N-Cyclopropyl-formamide | AWQVKAURKXXOCG-UHFFFAOYSA-N | |
---|---|
Specifications & Purity | ≥96% |
Storage Temp | Room temperature |
Shipped In | Normal |
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
IUPAC Name | N-cyclopropylformamide |
---|---|
INCHI | InChI=1S/C4H7NO/c6-3-5-4-1-2-4/h3-4H,1-2H2,(H,5,6) |
InChi Key | AWQVKAURKXXOCG-UHFFFAOYSA-N |
Canonical SMILES | C1CC1NC=O |
Isomeric SMILES | C1CC1NC=O |
PubChem CID | 15475283 |
Molecular Weight | 85.1 |
Enter Lot Number to search for COA: