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Capecitabine
Predict NMR spectrum
RN: 
154361-50-9
MF: 
C15H22FN3O6
MW: 
359.354583
InChI:  1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1
InChIKey:  GAGWJHPBXLXJQN-UORFTKCHSA-N
H donor:  3
H acceptor:  9
Rotatable bond:  6
Stereocenter:  4
cLogP:  0.88
cLogS:  -3.374
Polar surface:  120.69
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  Supplier     Description     Reference  
amadischem Capecitabine, 98%
Bulk, semi-bulk
advtechind capecitabine usp32
25KG
advtechind capecitabine, usp standard
200MG
leapchem capecitabine
on request
alfa-chemistry Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase., 99.87%
250g
1g
5g
10g
25g
100g
aifchem Pentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, 98%
100g
500g
leapchem capecitabine
on request
leapchem capecitabine, 98%
on request
capotchem Capecitabine, 98%(Min,HPLC)
on request
cm-finechemicals Capecitabine
Research
Pilot
bocsci Capecitabine, ≥98% by HPLC
newcanbio Capecitabine
sbondchem Capecitabine
on request
sbondchem Fluorocytosine
lclabs Capecitabine
1 g
2 g
5 g
10 g
25 g
carbonesci Capecitabine, 98%
on request
lingruichem Capecitabine
on request
lingruichem Capecitabine
on request
lingruichem Capecitabine
on request
oakwood
Capecitibine
 , 98%
250mg
1g
5g

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