AU69138
2098122-43-9 | 6-neopentyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: A2B Chem
CAS Number: 2098122-43-9
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Catalog Number
AU69138
Chemical Name
6-neopentyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number
2098122-43-9
Molecular Formula
C9H14N2OS
Molecular Weight
198.2853
Smiles
O=c1cc([nH]c(=S)[nH]1)CC(C)(C)C
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Catalog Number: AU69138
Chemical Name: 6-neopentyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number: 2098122-43-9
Molecular Formula: C9H14N2OS
Molecular Weight: 198.2853
Smiles: O=c1cc([nH]c(=S)[nH]1)CC(C)(C)C
Catalog Number:
AU69138
Chemical Name:
6-neopentyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number:
2098122-43-9
Molecular Formula:
C9H14N2OS
Molecular Weight:
198.2853
Smiles:
O=c1cc([nH]c(=S)[nH]1)CC(C)(C)C
Catalog Number: AU69139
Chemical Name: 6-(2-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number: 1492717-32-4
Molecular Formula: C12H12N2O2S
Molecular Weight: 248.3009
Smiles: CCOc1ccccc1c1cc(=O)[nH]c(=S)[nH]1
Catalog Number:
AU69139
Chemical Name:
6-(2-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number:
1492717-32-4
Molecular Formula:
C12H12N2O2S
Molecular Weight:
248.3009
Smiles:
CCOc1ccccc1c1cc(=O)[nH]c(=S)[nH]1
Catalog Number: AU69140
Chemical Name: 6-(pentan-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number: 874516-95-7
Molecular Formula: C9H14N2OS
Molecular Weight: 198.2853
Smiles: CCC(c1cc(=O)[nH]c(=S)[nH]1)CC
Catalog Number:
AU69140
Chemical Name:
6-(pentan-3-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number:
874516-95-7
Molecular Formula:
C9H14N2OS
Molecular Weight:
198.2853
Smiles:
CCC(c1cc(=O)[nH]c(=S)[nH]1)CC
Catalog Number: AU69141
Chemical Name: 6-(3-fluoro-4-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number: 1498784-03-4
Molecular Formula: C11H9FN2O2S
Molecular Weight: 252.2648
Smiles: COc1ccc(cc1F)c1cc(=O)[nH]c(=S)[nH]1
Catalog Number:
AU69141
Chemical Name:
6-(3-fluoro-4-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Cas Number:
1498784-03-4
Molecular Formula:
C11H9FN2O2S
Molecular Weight:
252.2648
Smiles:
COc1ccc(cc1F)c1cc(=O)[nH]c(=S)[nH]1