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4-Hydroxy-2-mercapto-6-propylpyrimidine
6-Propyl-2-thiouracil

Predict NMR spectrum
RN: 
51-52-5
MF: 
C7H10N2OS
MW: 
170.2292
mp (°C): 
218  - 221
InChI:  1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChIKey:  KNAHARQHSZJURB-UHFFFAOYSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  2
Stereocenter:  0
cLogP:  2.203
cLogS:  -2.513
Polar surface:  84.81
NEW: 3D model: 
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  Supplier     Description     Reference  
nice-synth
6-Propyl-2-thiouracil
on request
rovathin
6-Propyl-2-thiouracil
, 97%
on request
frappschem
6-N-Propyl-2-thiouracil
zeniview
4-Hydroxy-2-mercapto-6-propylpyrimidine
Propylthiouracil
, 99.0%MIN
on request
zeniview
4-Hydroxy-2-mercapto-6-propylpyrimidine
, 99.0%Min
conier
Propylthiouracil
on request
aksci
6-Propyl-2-thiouracil
, 0.98
25g
100g
bocsci
4-Hydroxy-2-mercapto-6-propylpyrimidine
on request
pharmasichem PROPYLTHIOURACIL
on request
tci-uk
6-Propyl-2-thiouracil
, >99.0%(T)
25g
atomax
Propylthiouracil
on request
atomax
4-Hydroxy-2-mercapto-6-propylpyrimidine
on request
atomax
2-mercapto-6-propylpyrimidin-4-ol
on request
orgchem
Propylthiouracil
pharmasichem
Propylthiouracil
AcrosOrganics 4-Hydroxy-2-mercapto-6-propylpyrimidine, 98%
Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
121310250 25 GR
121310250 25 GR
121310250 25 GR
121310250 25 GR
121311000 100 GR
121311000 100 GR
121311000 100 GR
121311000 100 GR
MaybridgeBB 2-mercapto-6-propylpyrimidin-4-ol
3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
SB00664EE 50 GR
SB00664EE 50 GR
SB00664EE 50 GR
SB00664FA 100 GR
SB00664FA 100 GR
SB00664FA 100 GR
SB00664EE 50 GR
SB00664FA 100 GR
dayangchem
4-Hydroxy-2-mercapto-6-propylpyrimidine
DY0242 on request
dynasty 6-n-Propyl-2-thiouracil
on request
MerckSchuchardtOHG
Propylthiouracil Ph Eur
4-Hydroxy-2-mercapto-6-propylpyrimidine
on request

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