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(S)-3-tert-Butylamino-1,2-propanediol
Predict NMR spectrum
RN: 
30315-46-9
MF: 
C7H17NO2
MW: 
147.21748
mp (°C): 
85  - 89
InChI:  1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1
InChIKey:  JWBMVCAZXJMSOX-LURJTMIESA-N
H donor:  3
H acceptor:  3
Rotatable bond:  4
Stereocenter:  1
cLogP:  -0.104
cLogS:  -0.62
Polar surface:  52.49
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem (S)-1-tert-Butylamino-2,3-propanediol, 98%
Bulk, semi-bulk
advtechind R(+)-tert-butylamino-1,2-propanediol
on request
INQUIRY
advtechind (S)-3-tert-butylamino-1,2-propanediol 97%
on request
1G
on request
5G
on request
25G
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem (S)-3-tert-butylamino-1,2-propanediol
on request
alfa-chemistry (S)-3-tert-Butylamino-1,2-propanediol
on request
leapchem (S)-3-tert-butylamino-1,2-propanediol
on request
leapchem (S)-(-)-3-(T-butylamino)-1,2-propanediol, 98%
on request
capotchem (S)-(−)-3-tert-Butylamino-1,2-propanediol, 97%(Min,HPLC)
on request
bocsci (S)-3-(tert-Butylamino)-1,2-propanediol
on request
chemieliva (S)-3-(tert-Butylamino)propane-1,2-diol, 98%
10G
20G
50G
100G
50KG
5G
carbonesci (S)-(-)-3-(t-Butylamino)-1,2-propanediol, 98%
on request
rosewachem (S)-3-tert-Butylamino-1,2-propanediol
on request
manchesterorganics (2S)-3-(tert-butylamino)propane-1,2-diol
biosynth
S-(-)-3-(3-tert-Butylamino)-1,2-propanediol
on request
chempur (S)-3-(tert-Butylamino)propane-1,2-diol/ 95%
100 g
and other units
chempur 1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)-/ 97%
1g
and other units
001chemical (S)-3-(tert-Butylamino)propane-1,2-diol, NLT 98%
on request
aceschem (S)-3-tert-Butylamino-1,2-propanediol, 98%NLT
on request
hairuichem (S)-3-tert-Butylamino-1,2-propanediol, 98%NLT
on request

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