ChemGloble

CAS No. 477703-53-0

1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[3-(1-amino-2-fluoroethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxy-

477703-53-0
  • Catalog No.: 1673696
  • Name: 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[3-(1-amino-2-fluoroethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxy-
  • CAS: 477703-53-0
  • Formula: C18H22F2N4O3

Inquire about this product →

About 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[3-(1-amino-2-fluoroethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxy-

1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[3-(1-amino-2-fluoroethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxy- is a chemical compound registered under CAS number 477703-53-0, with the molecular formula C18H22F2N4O3 and a molecular weight of about 380.4 g/mol. ChemGloble supplies 1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,6-[3-(1-amino-2-fluoroethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxy- for laboratory research and bulk production; product code 1673696. Send an inquiry for purity, packaging, price and lead time.

CAS Number
477703-53-0
Molecular Formula
C18H22F2N4O3
Molecular Weight
380.4 g/mol
Maybe you are interested:
Hydrocarbons, C5-11, nonaroms.-rich, reforming light fraction 93572-36-2
Acetic acid,[2-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]phenoxy]-, cyclopentyl ester 477714-32-2
chloro[2-methoxy-2-methyl-1-(2-oxopyridin-1(2H)-yl)propyl]mercury 69914-20-1
Benzofuro[2,3-f]-1,4-oxazepine-3-carboxamide,N-cyclopentyl-2,3,4,5-tetrahydro-3-methyl-4-[(2-methylphenyl)methyl]-5-oxo- 868884-67-7
Benzamide,N-[3-cyano-4-[[(2-methoxyphenyl)methyl]amino]-2-quinolinyl]-4-methoxy-N-(4-methoxybenzoyl)- 477707-79-2
1H-Pyrrole-2,4-dicarboxylic acid, 1-amino-5-methyl-3-(2-nitrophenyl)-,4-(1,1-dimethylethyl) 2-ethyl ester 477712-77-9
2,5-Anhydro-D-mannitol Tetraacetate
Propanamide,N-butyl-2-[2-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]phenoxy]-
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-2-methyl-,trifluoroacetate (salt)
Phenol, 3-(4H-pyrrolo[2,3-b]pyrazin-6-yl)-, monohydrobromide