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5-Iodouracil

Predict NMR spectrum
RN: 
696-07-1
MF: 
C4H3IN2O2
MW: 
237.98452
mp (°C): 
270  - 274
InChI:  1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
InChIKey:  KSNXJLQDQOIRIP-UHFFFAOYSA-N
H donor:  2
H acceptor:  4
Rotatable bond:  0
Stereocenter:  0
cLogP:  0.041
cLogS:  -1.666
Polar surface:  58.2
NEW: 3D model: 
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  Supplier     Description     Reference  
syntechem
5-Iodouracil
rovathin
5-Iodouracil
, 97%
on request
rovathin
5-Iodouracil
, 95%
on request
win-winchemical
5-Iodo-1H-pyrimidine-2,4-dione
, 97%
DSL
5-Iodouracil
on request
frappschem
5-Iodouracil
zeniview
5-Iodouracil
, 99.0%Min
on request
zeniview
5-Iodouracil
, 99.0%Min
conier
5-Iodouracil
on request
oakwood
5-Iodouracil
, 97%
1g
datochem
5-Iodouracil
bocsci
5-iodouracil
on request
aksci
5-Iodouracil
, 0.98
5g
100g
chemcube
5-iodopyrimidine-2,4(1H,3H)-dione
5-Iodouracil
on request
atomax
5-Iodouracil
on request
tci-uk
5-Iodouracil
, >99.0%(LC)(T)
25g
5g
pharmasichem
5-Iodouracil
intatrade
5-Iodouracil
orgchem
5-Iodouracil
fluorochem
5-Iodouracil
, 97%
250g

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