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Cinchonine

Predict NMR spectrum
RN: 
118-10-5
MF: 
C19H22N2O
MW: 
294.39648
mp (°C): 
256  - 266
InChI:  1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14?,18+,19-/m1/s1
InChIKey:  KMPWYEUPVWOPIM-MMHYOFHDSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  3
Stereocenter:  4
cLogP:  2.941
cLogS:  -3.079
Polar surface:  36.36
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Cinchonine, 0.98
on request
amadischem Cinchonine, 98%
Bulk, semi-bulk
capotchem Cinchonine , 98% (Min,HPLC)
100kg
200kg
tons
1kg
5kg
25kg
advtechind (+)-cinchonine, 98%
10KG
10KG
1KG
alfa-chemistry (+)-Cinchonine, ≥97.5% (HPLC)
25g
100g
250g
1g
5g
10g
leapchem cinchonine, 98%
on request
leapchem cinchonine
on request
aifchem
1g
leapchem cinchonine
on request
alfa-chemistry Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells., 98%+
25g
100g
250g
1g
5g
10g
cm-finechemicals Cinchonine
Research
Pilot
advtechind cinchonine(P)
10MG
50MG
lingruichem Cinchonine
on request
carbonesci Cinchonine, 98%
on request
oakwood
(+)-Cinchonine; >99%
, 99%
250mg
1g
5g
rosewachem Cinchonine
on request
biosynth
Cinchonine
on request
qcsrm Cinchonine
bocsci Cinchonine, ≥95%
on request
aceschem cinchonine, 98%NLT
100g
500g
1kg
5kg
25kg
100kg
200kg

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