1H-Pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester
CAS: 31037-02-2
Ref. IN-DA0031YL
5g | 25.00 € | ||
25g | 24.00 € | ||
100g | 50.00 € | ||
500g | 120.00 € |
Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester
Synonyms:
- Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate
- Ethyl 5-amino-1-methylpyrazole-4-carboxylate
- 5-amino-1-methyl-1h-pyrazole-4-carboxylic acid ethyl ester
- ethyl 5-amino-1-methyl-4-pyrazolecarboxylate
- ethyl 5-amino-1-methyl-pyrazole-4-carboxylate
- ethyl 3-imino-2-methyl-2,3-dihydro-1H-pyrazole-4-carboxylate
- Ethyl 5-amino-1-methylpyrazole-4-carboxylate, 98%
- ethyl-5-amino-1-methyl-1h-pyrazol-4-carboxylat
- ethyl-5-amino-1-methyl-1h-pyrazole-4-carboxylate
- 5-Amino-1-methyl-1H-pyrazole-4-carboxylicacidethylester
- See more synonyms
- 1-methyl-4-carboethoxy-5-aminopyrazole
- 5-amino-4-ethoxycarbonyl-1-methylpyrazole
- Ethyl 1-methyl-5-aminopyrazole-4-carboxylate
- Et5-amino-1-methyl-1H-Pyrazole-4-carboxylate
- ethyl 5-amino-1-methyl pyrazole-4-carboxylate
- 5-Amino-4-(ethoxycarbonyl)-1-methyl-1H-pyrazole
- ethyl 1-methyl-5-amino-1H-pyrazole-4-carboxylate
- Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate #
- Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 97%
- 3-Amino-2-methyl-2H-pyrazole-4-carboxylic acid ethyl ester
- Pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester
- 5-amino-1-methyl-1H-pyrazole-4-carboxylic acid, ethyl ester
- H-Pyrazole-4-carboxylic acid, 5-amino-1-methyl-, ethyl ester
- ethyl 3-amino-1-methylpyrazole-4-carboxylate
- 2-[1-(2,6-dichlorophenoxy)ethyl]-2-imidazoline
- 5-Amino-1-methyl-1H-pyrazole-4-carboxylicacid ethylester
- 5-Amino-1-methylpyrazole-4-carboxylic acid ethyl ester
- Amino-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, 5-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
169.1811
Formula:
C7H11N3O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H11N3O2/c1-3-12-7(11)5-4-9-10(2)6(5)8/h4H,3,8H2,1-2H3
InChI key:
MEUSJJFWVKBUFP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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