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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
InChIKey:  JUCGVCVPNPBJIG-UHFFFAOYSA-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  
capotchem
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
 , 98%
1G
5G
10G
25G
rovathin
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
 , 97%
on request
frappschem
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
conier
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
datochem
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
bocsci
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol
on request
aksci
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
On request
intatrade
(1S,2S)(+)2-Amino-1-phenyl-1,3-propanediol
orgchem
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
abblis
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
L-(+)-Threo-2-amino-1-phenyl-1,3-propanediol
Hazard    Risk    Safety   
5g
pharmasichem
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
chemcube
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
 , >97%
on request
AcrosOrganics (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 98%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
181490010 1 GR
181490010 1 GR
181490010 1 GR
181490010 1 GR
181490050 5 GR
181490050 5 GR
181490050 5 GR
181490050 5 GR
changchem (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol, 98%
A-054 on request
dayangchem
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
DY0693 on request
leputech
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
on request
matrixswitzerland
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
semi-bulk
bulk
betapharma
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
 , 99%
500
1000 g
chem4s
(1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
on request
eurolabs
semi-bulk

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