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(S)-(+)-1-Amino-2-propanol
Predict NMR spectrum
RN: 
2799-17-9
MF: 
C3H9NO
MW: 
75.11056
bp (°C): 
160
mp (°C): 
19  - 21
density: 
0.954
nd: 
1.4465  - 1.4495
InChI:  1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m0/s1
InChIKey:  HXKKHQJGJAFBHI-VKHMYHEASA-N
H donor:  2
H acceptor:  2
Rotatable bond:  1
Stereocenter:  1
cLogP:  -0.663
cLogS:  -0.424
Polar surface:  46.25
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (S)-(+)-1-Amino-2-propanol, ≥98%, ≥95%e.e.
on request
advtechind (S)-(+)-1-amino-2-propanol 98+%
on request
1G
amadischem (2S)-1-aminopropan-2-ol, 98%
Bulk, semi-bulk
leapchem (S)-(+)-1-amino-2-propanol
on request
leapchem (S)-(+)-1-amino-2-propanol, 98%
on request
leapchem (S)-(+)-1-amino-2-propanol
on request
leapchem (S)-1-aminopropan-2-ol
on request
capotchem (S)-(+)-1-Amino-2-propanol, 98%(Min,HPLC)
on request
cm-finechemicals S-APL
Research
Pilot
chemieliva (S)-(+)-1-Amino-2-propanol, 98%
50KG
5G
10G
20G
50G
100G
carbonesci (S)-(+)-1-Amino-2-propanol, 98%
on request
oakwood
(S)-1-Aminopropan-2-ol
 , 99%
1g
5g
25g
100g
biosynth
(S)-(+)-1-Amino-2-propanol
on request
rosewachem (S)-(+)-1-Amino-2-propanol
on request
manchesterorganics
(2S)-1-Aminopropan-2-ol
 , >98%
bocsci (S)-(+)-1-Amino-2-propanol, ≥98%, ≥95%e.e.
on request
synblock (S)-1-Aminopropan-2-ol, NLT 98%
on request
activate-scientific (S)-(+)-1-Amino-2-propanol, 98% ee
1.0g
5.0g
25.0g
100.0g
iris-biotech (S)-1-Amino-2-propanol
FAL1033.0000 on request
hairuichem (S)-(+)-1-Amino-2-propanol, 98%NLT
on request

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