(S)-1-((5-chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
CAS: 1523406-39-4
Ref. IN-DA00ABT8
| 1mg | 67.00 € | ||
| 2mg | 79.00 € | ||
| 5mg | 127.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
(S)-1-((5-chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
Synonyms:
- (8S)-9-[(5-chloropyridin-3-yl)methyl]-2-[(3R)-3-methylmorpholin-4-yl]-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
- (8s)-9-[(5-Chloranylpyridin-3-Yl)methyl]-2-[(3r)-3-Methylmorpholin-4-Yl]-8-(Trifluoromethyl)-6,7,8,9a-Tetrahydro-3h-Pyrimido[1,2-A]pyrimidin-4-One
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:
443.8505
Formula:
C19H21ClF3N5O2
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C19H21ClF3N5O2/c1-12-11-30-5-4-26(12)16-7-17(29)27-3-2-15(19(21,22)23)28(18(27)25-16)10-13-6-14(20)9-24-8-13/h6-9,12,15H,2-5,10-11H2,1H3/t12-,15+/m1/s1
InChI key:
SPDQRCUBFSRAFI-DOMZBBRYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00ABT8 (S)-1-((5-chloropyridin-3-yl)methyl)-8-((R)-3-methylmorpholino)-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one
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