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(S)-3-tert-Butylamino-1,2-propanediol
NEW: 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
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  Supplier     Description     Reference  
rovathin
(S)-(−)-3-tert-Butylamino-1,2-propanediol
 , 95%
on request
tcieurope
(S)-(-)-3-tert-Butylamino-1,2-propanediol
 , >96.0%
B1987-5G 5g
pharmasichem
S-(-)-3-(tert-Butylamino)-1,2-propanediol
tci-uk
(S)-(-)-3-tert-Butylamino-1,2-propanediol
 , >96.0%(GC)
5 g
molekula
(S)-(-)-3-tert-Butylamino-1,2-propanediol
5 g
aokchem
(S)-(-)3-3-tert Butylamino-1,2-propanediol
(S)-3-tert-Butylamino-1,2-propanediol
 , 99,00%
dayangchem
S-(-)-3-(3-tert-Butylamino)-1,2-propanediol
DY1980 on request
AcrosOrganics (S)-3-tert-Butylamino-1,2-propanediol 97%
Safety   
334200010 1 GR
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
matrixswitzerland
(S)-3-tert-Butylamino-1,2-propanediol
semi-bulk
bulk
betapharma
on request
betapharma
S-(-)-3-(Tert-Butylamino)-1,2-Propanediol
on request
betapharma
S-(-)-3-(Tert-Butylamino)-1,2-Propanediol
on request
kinbester
S(-)-Tert-Butylamino-1,2-Propanediol
on request
eurolabs
semi-bulk
kaimikou
(S)-(-)-3-tert-Butylamino-1,2-propanediol
 , 99%
50kg
trylead-chem
S-(-)-3-(3-TERT-BUTYLAMINO)-1,2-PROPANEDIOL
on request

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