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L(+)-Leucinol
Predict NMR spectrum
RN: 
7533-40-6
MF: 
C6H15NO
MW: 
117.1912
bp (°C): 
208  - 210
density: 
0.91
nd: 
1.4496  - 1.4516
InChI:  1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
InChIKey:  VPSSPAXIFBTOHY-LURJTMIESA-N
H donor:  2
H acceptor:  2
Rotatable bond:  3
Stereocenter:  1
cLogP:  0.604
cLogS:  -1.124
Polar surface:  46.25
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem L-Leucinol, 98%
Bulk, semi-bulk
advtechind L(+)-leucinol, 98%
on request
1G
on request
25G
on request
5G
advtechind L-leucinol · hcl
on request
1G
on request
5G
leapchem L(+)-leucinol
on request
leapchem L-leucinol, 98%
on request
alfa-chemistry
10g
25g
100g
250g
1g
5g
leapchem L(+)-leucinol
on request
capotchem (S)-(+)-Leucinol , 98%(Min,HPLC)
on request
chemcube
(S)-2-amino-4-methylpentan-1-ol
L-Leucinol
 , >09%
on request
chemieliva L-Leucinol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci L-Leucinol, 98%
on request
oakwood
L-Leucinol
 , 97%
1g
5g
rosewachem L(+)-Leucinol
on request
cslabs H-Leu-ol
0.005 kg
biosynth
L-(+)-Leucinol
on request
biosynth
L-Leucinol
on request
bocsci L-Leucinol
on request
ivychem L-Leucinol / (S)-(+)-2-Amino-4-methyl-1-pentanol
on request
chempur (S)-(+)-Leucinol/ 97%
100 g
and other units
aceschem L(+)-Leucinol, 98%NLT
on request

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