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(S)-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate (60469-65-0)
Identification
Name:
(S)-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate
Synonyms:
(S)-3-(3-(tert-bUtylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole maleate
CAS:
60469-65-0
EINECS:
262-251-4
Molecular Weight:
432.4952
InChI:
InChI=1/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t10-;/m0./s1
Molecular Structure:
Properties
Flash Point:
248.5°C
Boiling Point:
487.2°Cat760mmHg
Density:
g/cm3
Flash Point:
248.5°C
Safety Data
Other Product
(S)-bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate
()-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole maleate
()-bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate
2-Propanol, 1-benzyloxy-3-(tert-butylamino)-, maleate
2-[3-(tert-butylamino)-2-hydroxypropoxy]benzamide
5-Nitro-2-(3-(tert-butylaMino)-2-hydroxypropoxy)acetophenone
Benzamide, m-(3-(tert-butylamino)-2-hydroxypropoxy)-
2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-hydroxybenzonitrile
4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1-tert-butylurea
1-{2,4-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
1-{2,6-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
methyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
propyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
pentyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(5-methylhexyl)-1,3-thiazole-5-carboxamide hydrochloride (1:1)
5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde - D-galactaric acid (2:1)
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-ethylurea
Acetophenone, 4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(isopropoxymethyl)-, fumarate (2:1)
Acetophenone, 4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(methoxymethyl)-, oxalate (2:1)
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