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(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Predict NMR spectrum
RN: 
28143-91-1
MF: 
C9H13NO2
MW: 
167.20772
mp (°C): 
110  - 114
InChI:  1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1
InChIKey:  JUCGVCVPNPBJIG-IUCAKERBSA-N
H donor:  3
H acceptor:  3
Rotatable bond:  3
Stereocenter:  2
cLogP:  -0.223
cLogS:  -1.011
Polar surface:  66.48
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
capotchem (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 98%(Min,HPLC)
1kg
5kg
25kg
100kg
200kg
tons
amadischem (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 98%
Bulk, semi-bulk
advtechind (1S,2S)-(+)-2-amino-1-phenyl-1,3-propanediol, 98%
100KG
leapchem (1S,2S)-(+)-2-amino-1-phenyl-1,3-propanediol, 96%
on request
leapchem (1S,2S)-(+)-2-amino-1-phenyl-1,3-propanediol
on request
leapchem (1S,2S)-(+)-2-amino-1-phenyl-1,3-propanediol
on request
chemcube
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
 , >97%
on request
carbonesci (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 96%
on request
lingruichem (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
rosewachem (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
rovathin
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
 , 97%
on request
biosynth
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
manchesterorganics
(1S,2S)-2-Amino-1-phenyl-propane-1,3-diol
 , 96%
yuansu-reagent (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
ivychem (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
001chemical (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, NLT 98%
on request
chempur (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol/ 98%
100mg
and other units
chempur (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol/ 95%
1 g
and other units
jhchem (1S,2S)-2-amino-1-phenylpropane-1,3-diol
on request

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