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(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
Predict NMR spectrum
RN: 
716-61-0
MF: 
C9H12N2O4
MW: 
212.20528
mp (°C): 
160  - 166
InChI:  1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m1/s1
InChIKey:  OCYJXSUPZMNXEN-RKDXNWHRSA-N
H donor:  3
H acceptor:  6
Rotatable bond:  4
Stereocenter:  2
cLogP:  -0.354
cLogS:  -1.471
Polar surface:  112.3
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, >99% by HPLC
on request
capotchem (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, 98%(Min,HPLC)
5kg
25kg
100kg
200kg
tons
1kg
advtechind D-(-)-threo-2-amino-1-(4-nitrophenyl)-1,3-propanediol 99%
500G
leapchem D-(-)-threo-2-amino-1-(4-nitrophenyl)-1,3-propanediol
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
amadischem D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 98%
Bulk, semi-bulk
alfa-chemistry (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
on request
aifchem (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol, 98%
500g
1kg
alfa-chemistry (D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
leapchem (1R,2R)-(-)-2-amino-1-(4-nitrophenyl)-1,3-propanediol, 98%
on request
lingruichem Aminonitrophenolpropanediol
on request
lingruichem D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
on request
lingruichem L-Base
on request
carbonesci D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL, 98%
on request
lingruichem (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
on request
lingruichem Aminonitrophenolpropanediol
on request
carbonesci (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 98%
on request
lingruichem D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
on request
oakwood
(1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol
 , 98%
1g
5g
25g
qcsrm Chloramphenicol Base

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