- Product Details
Keywords
- Pharmaceutical Intermediates EVC001
- Methyl 3-amino-2-pyrazinecarboxylate, Methyl 3-aminopyrazinecarboxylate, 3-Aminopyrazine-2-carboxylic Acid Methyl Ester, Methyl 2-aminopyrazine-3-carboxylate, 3-Amino-2-pyrazinecarboxylic acid methyl
- 16298-03-6
Quick Details
- ProName: Methyl 3-aminopyrazine-2-carboxylate
- CasNo: 16298-03-6
- Molecular Formula: C6H7N3O2
- Application: Used as pharmaceutical intermediates
- DeliveryTime: 15 days
- PackAge: As customer requests
- Port: China Port
- ProductionCapacity: 500 Kilogram/Month
- Purity: 98%
- Transportation: By Vessel or Air
- LimitNum: 1 Kilogram
Superiority
1)Abundant experiences for the exporting
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Details
Methyl 3-amino-2-pyrazinecarboxylate Basic information |
Product Name: | Methyl 3-amino-2-pyrazinecarboxylate |
Synonyms: | METHYL 2-AMINOPYRAZINE-3-CARBOXYLATE;METHYL 3-AMINO-2-PYRAZINECARBOXYLATE;METHYL 3-AMINOPYRAZINE-2-CARBOXYLATE;BUTTPARK 35\02-15;3-AMINOPYRAZINE-2-CARBOXYLIC ACID METHYL ESTER;AKOS 90402;TIMTEC-BB SBB004048;methyl 3-aminopyrazinecarboxylate |
CAS: | 16298-03-6 |
MF: | C6H7N3O2 |
MW: | 153.14 |
EINECS: | 240-387-5 |
Product Categories: | Pyrazines;Heterocyclic Compounds;Chemical Amines;Pyrazinecarboxylic Acid & Derivatives;Pyrazine;Amines;Heterocycles;Building Blocks;Heterocyclic Building Blocks;amine| carboxylic ester |
Mol File: | 16298-03-6.mol |
Methyl 3-amino-2-pyrazinecarboxylate Chemical Properties |
mp | 169-172 °C(lit.) |
storage temp. | Refrigerator |
CAS DataBase Reference | 16298-03-6(CAS DataBase Reference) |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 22-24/25-37/39-26 |
WGK Germany | 3 |
HazardClass | IRRITANT |
Molecular Weight | 153.13868 g/mol |
---|---|
Molecular Formula | C6H7N3O2 |
XLogP3 | 0 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 2 |
Exact Mass | 153.053826 g/mol |
Monoisotopic Mass | 153.053826 g/mol |
Topological Polar Surface Area | 78.1 A^2 |
Heavy Atom Count | 11 |
Formal Charge | 0 |
Complexity | 151 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |