AR000NP5
1H-1,2,4-Triazole-1-acetic acid, 3,5-dimethyl-, methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1250278-88-6
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Mdl Number
MFCD14619296
Molecular Formula
C7H11N3O2
Molecular Weight
169.1811
Chemical Name
1H-1,2,4-Triazole-1-acetic acid, 3,5-dimethyl-, methyl ester
Smiles
COC(=O)Cn1nc(nc1C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)acetate | ChemScene | ₹ 10,695.00 - ₹ 17,539.80 | |
 | 1250278-88-6 | Methyl 2-(3,5-dimethyl-1h-1,2,4-triazol-1-yl)acetate | A2B Chem | ₹ 5,219.16 - ₹ 19,764.36 |
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Mdl Number: MFCD14619296
Molecular Formula: C7H11N3O2
Molecular Weight: 169.1811
Chemical Name: 1H-1,2,4-Triazole-1-acetic acid, 3,5-dimethyl-, methyl ester
Smiles: COC(=O)Cn1nc(nc1C)C
Mdl Number:
MFCD14619296
Molecular Formula:
C7H11N3O2
Molecular Weight:
169.1811
Chemical Name:
1H-1,2,4-Triazole-1-acetic acid, 3,5-dimethyl-, methyl ester
Smiles:
COC(=O)Cn1nc(nc1C)C
Mdl Number: MFCD16987777
Molecular Formula: C6H12ClF2N
Molecular Weight: 171.6159864
Chemical Name: Cyclobutanemethanamine, 3,3-difluoro-N-methyl-, hydrochloride (1:1)
Smiles: CNCC1CC(C1)(F)F.Cl
Mdl Number:
MFCD16987777
Molecular Formula:
C6H12ClF2N
Molecular Weight:
171.6159864
Chemical Name:
Cyclobutanemethanamine, 3,3-difluoro-N-methyl-, hydrochloride (1:1)
Smiles:
CNCC1CC(C1)(F)F.Cl
Mdl Number: MFCD16987565
Molecular Formula: C9H6BrNO2S
Molecular Weight: 272.1184
Chemical Name: Thieno[2,3-b]pyridine-2-carboxylic acid, 5-bromo-, methyl ester
Smiles: COC(=O)c1cc2c(s1)ncc(c2)Br
Mdl Number:
MFCD16987565
Molecular Formula:
C9H6BrNO2S
Molecular Weight:
272.1184
Chemical Name:
Thieno[2,3-b]pyridine-2-carboxylic acid, 5-bromo-, methyl ester
Smiles:
COC(=O)c1cc2c(s1)ncc(c2)Br
Mdl Number: MFCD16987750
Molecular Formula: C9H9BrN2O2
Molecular Weight: 257.084
Chemical Name: 4-Pyrimidinecarboxylic acid, 5-bromo-2-cyclopropyl-, methyl ester
Smiles: COC(=O)c1nc(ncc1Br)C1CC1
Mdl Number:
MFCD16987750
Molecular Formula:
C9H9BrN2O2
Molecular Weight:
257.084
Chemical Name:
4-Pyrimidinecarboxylic acid, 5-bromo-2-cyclopropyl-, methyl ester
Smiles:
COC(=O)c1nc(ncc1Br)C1CC1