1(2H)-Pyrimidineacetic acid, tetrahydro-α-(1-methylethyl)-2-oxo-, (αS)-
CAS: 192725-50-1
Ref. IN-DA002G9K
| 5g | 41.00 € | ||
| 25g | 81.00 € | ||
| 100g | 157.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
1(2H)-Pyrimidineacetic acid, tetrahydro-α-(1-methylethyl)-2-oxo-, (αS)-
Synonyms:
- (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid
- (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid
- (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid
- (2S)-3-Methyl-2-(2-oxo-tetrahydropyrimidin-1-yl)butyric acid
- (S)-3-methyl-2-(2-oxo-tetrahydropyrimidin-1(2H)-yl)butanoic acid
- 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid
- (S)-3-Methyl-(2-oxo-1,3-diazinan-1-yl)butanoic acid
- (S)-Tetrahydro--(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid
- (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid
- (s)-tetrahydro-a-(1-methylethyl)-2-oxo-1(2h)-pyrimidine-acetic acid
- See more synonyms
- (S)-Tetrahydro-alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidine-acetic acid
- 1(2H)-Pyrimidineacetic acid, tetrahydro-alpha-(1-methylethyl)-2-oxo-, (alphaS)-
- 3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic Acid
- (S)-3-methyl-2-(2-oxotetrahydropyrimidine-1-yl)butyric acid
- (s)-tetrahydro-a-(1-methylethyl)-2-oxo-1(2h)-pyrimidineacetic acid
- (2s)-tetrahydro-alpha-(1-methylethyl)-2-oxo-1(2h)-pyrimidineacetic acid
- (2S)-3-Methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid
- (S)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid
- (αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid
- 1(2H)-Pyrimidineacetic acid, tetrahydro-α-(1-methylethyl)-2-oxo-, (S)-
- 3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid
- TPA
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:
200.2349
Formula:
C9H16N2O3
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
InChI key:
AFGBRTKUTJQHIP-ZETCQYMHSA-N
MDL:
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Concentration:
EINECS:
Merck:
HS code:
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