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N-[4-(methylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide (83364-13-0)
Identification
Name:
N-[4-(methylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide
Synonyms:
AC1L4KR5;N-[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide
CAS:
83364-13-0
Molecular Formula:
C
9
H
15
N
5
OS
Molecular Weight:
241.3133
InChI:
InChI=1/C9H15N5OS/c1-5(2)10-7-12-8(11-6(3)15)14-9(13-7)16-4/h5H,1-4H3,(H2,10,11,12,13,14,15)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.24g/cm
3
Refractive index:
1.567
Flash Point:
°C
Safety Data
Other Product
N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide
N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide
N-[2-({4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1H-indol-5-yl]acetamide
N-{4,7-dimethoxy-6-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-5-yl}acetamide hydroiodide (1:1)
2-chloro-N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzofuran-5-yl]acetamide
2,2-dichloro-N-(1-hydroxy-3-{[(methylsulfanyl)methyl]sulfanyl}propan-2-yl)acetamide
2,2-dichloro-N-{(1S,2S)-1,3-dihydroxy-1-[4-(methylsulfanyl)phenyl]propan-2-yl}acetamide
phenyl[5-phenyl-1-(propan-2-yl)-4-(propan-2-ylamino)-1H-pyrrol-3-yl]methanone
ethyl 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]aceta te
1-[2-(methylsulfanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
N-acryloyl-N-[6-tert-butyl-3-(methylsulfanyl)-5-oxo-1,2,4-triazin-4(5H)-yl]prop-2-enamide
4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide
N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
2-(methylsulfanyl)-4-phenyl-N-[1-(piperidin-1-yl)propan-2-yl]-1,3-thiazole-5-carboxamide
1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
N,N-dimethyl-1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
1-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]-3-(morpholin-4-yl)propan-1-one
4-amino-6-(butan-2-yl)-3-(methylsulfanyl)-1,6-dihydro-1,2,4-triazin-5(4H)-one
1-(nonan-5-ylamino)propan-2-yl 4-aminobenzoate
N-methyl-1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
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