6-chlorpyrazin-2-amin structure
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Common Name | 6-chlorpyrazin-2-amin | ||
|---|---|---|---|---|
| CAS Number | 33332-28-4 | Molecular Weight | 129.55 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 282.8±35.0 °C at 760 mmHg | |
| Molecular Formula | C4H4ClN3 | Melting Point | 150-152°C | |
| MSDS | N/A | Flash Point | 124.8±25.9 °C | |
Use of 6-chlorpyrazin-2-amin2-Amino-6-chloropyrazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 6-chloropyrazin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Description | 2-Amino-6-chloropyrazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | 2-Amino-6-chloropyrazine 用于制备 A2B 腺苷受体拮抗剂和其他生物活性化合物。 |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 282.8±35.0 °C at 760 mmHg |
| Melting Point | 150-152°C |
| Molecular Formula | C4H4ClN3 |
| Molecular Weight | 129.55 |
| Flash Point | 124.8±25.9 °C |
| Exact Mass | 129.009369 |
| PSA | 51.80000 |
| LogP | 1.35 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.618 |
| InChIKey | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| SMILES | Nc1cncc(Cl)n1 |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2933990090 |
| Precursor 2 | |
|---|---|
| DownStream 10 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Antimycobacterial activity against Mycobacterium tuberculosis H37Rv by alamar blue st...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5626048
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Name: Inhibition of CDK2/Cyclin A at 1 mM by radiometric assay
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL971699
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Name: Antimycobacterial activity against Mycobacterium tuberculosis H37Ra by alamar blue st...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5626049
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Name: Antimycobacterial activity against Mycobacterium kansasii by alamar blue staining bas...
Source: ChEMBL
Target: Mycobacterium kansasii
External Id: CHEMBL5626050
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Name: Antimycobacterial activity against Mycobacterium avium by alamar blue staining based ...
Source: ChEMBL
Target: Mycobacterium avium
External Id: CHEMBL5626051
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Name: Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-IC50 for protein-ligand complexes
|
|
Name: Antimycobacterial activity against Mycobacterium smegmatis by alamar blue staining ba...
Source: ChEMBL
Target: Mycolicibacterium smegmatis
External Id: CHEMBL5626052
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|
Name: Antimycobacterial activity against Mycobacterium aurum by alamar blue staining based ...
Source: ChEMBL
Target: Mycolicibacterium aurum
External Id: CHEMBL5626053
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|
Name: Cytotoxicity against human HepG2 cells assessed as inhibition of cell viability
Source: ChEMBL
Target: HepG2
External Id: CHEMBL5626054
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| CIG |
| 2-ammino-6-cloropirazina |
| 6-Chloro-pyrazin-2-ylamine |
| 6-chloropyrazine-2-ylamine |
| 2-Amino-6-chloropyrazine |
| MFCD00055024 |
| 6-chloropyrazin-2-amine |
| 6-chloro-2-aminopyrazine |
| 2-chloro-6-aminopyrazine |
| 2-Pyrazinamine,6-chloro |
| 6-Chloro-2-pyrazinamine |
| 6-chlorpyrazin-2-amin |