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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
InChIKey:  JWBMVCAZXJMSOX-UHFFFAOYSA-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  
pharmacn
S-(-)-3-Tert-Butylamino-1,2-propanediol
 , 99%
On request
rovathin
(S)-(−)-3-tert-Butylamino-1,2-propanediol
 , 95%
on request
capotchem
, 98%
1G
5G
10G
25G
specbiochem
(S)-(-)-3-tert-Butylamino-1,2-propanediol
 , >95%
100g
bulk
zeniview
S-(-)-3-(Tert-Butylamino)-1,2-Propanediol
 , 99,00%
hbcchem
S-(-)-3-(Tert-Butylamino)-1,2-Propanediol
on request
DSL
(S)-(-)-tert-Butylamino-1,2-Propanediol
on request
ols-bio
(S)-(-)-3-t-butylamino-1,2-propanediol
tcieurope
(S)-(-)-3-tert-Butylamino-1,2-propanediol
 , >96.0%(GC)
5g
molekula
(S)-(-)-3-tert-Butylamino-1,2-propanediol
5 g
pharmasichem
S-(-)-3-(tert-Butylamino)-1,2-propanediol
aokchem
(S)-(-)3-3-tert Butylamino-1,2-propanediol
(S)-3-tert-Butylamino-1,2-propanediol
 , 99,00%
advtechind
(S)-3-tert-Butylamino-1,2-propanediol
on request
dayangchem
S-(-)-3-(3-tert-Butylamino)-1,2-propanediol
DY1980 on request
tci-uk
(S)-(-)-3-tert-Butylamino-1,2-propanediol
 , >96.0%(GC)
5 g
AcrosOrganics (S)-3-tert-Butylamino-1,2-propanediol, 97%
Safety   
334200050 5 GR
changchem S-(-)-tert-Butylamino-1,2- Propanediol, 98%
hritik DIOL, SOLID, 98%
dehayer
(S)-3-tert-Butylamino-1,2-propanediol
on request
leputech
(S)-3-tert-Butylamino-1,2-propanediol
on request

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