10Z-Hymenialdisine

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Names

[ CAS No. ]:
82005-12-7

[ Name ]:
10Z-Hymenialdisine

[Synonym ]:
Hymenialdisine

Chemical & Physical Properties

[ Density]:
2.2 g/cm3

[ Melting Point ]:
160-164ºC

[ Molecular Formula ]:
C₁₁H₁₀BrN₅O₂

[ Molecular Weight ]:
324.13300

[ Exact Mass ]:
323.00200

[ PSA ]:
112.37000

[ LogP ]:
0.85980

[ Index of Refraction ]:
1.911

Precursor & DownStream

Precursor

DownStream

Related Compounds

(10Z,13Z)-nonadeca-10,13-dien-1-ol
(10Z)-2-methyl-10-(3-methyl-10-oxo-anthracen-9-ylidene)anthracen-9-one
(10Z)-10-pentadecen-1-ol
(10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulene-12-carboxamide
(10Z,12E)-10,12-Tetradecadiensaeure-methylester
(10Z)-heptadeca-1,10-dien-5,7-diyn-3-ol
Trisodium 3-(3-carbamoyl-5-((5-((4-chloro-6-(4-((2-(sulfonatooxy)ethyl)sulfonyl)anilino)-1,3,5-triazin-2-yl)amino)-2-sulfonatophenyl)diazenyl)-6-hydroxy-4-methyl-2-oxopyridin-1(2H)-yl)propanoate
Ethyl 3-[(azetidin-3-yl)(oxolan-3-yl)carbamoyl]propanoate
Disodium 3-(3-carbamoyl-5-((5-((4-chloro-6-(4-(ethenylsulfonyl)anilino)-1,3,5-triazin-2-yl)amino)-2-sulfonatophenyl)diazenyl)-6-hydroxy-4-methyl-2-oxopyridin-1(2H)-yl)propanoate
N-(azetidin-3-yl)-2,3-dimethyl-N-(oxolan-3-yl)butanamide
(3I(2),4I+/-,16I+/-,21I(2),22I+/-)-3,16,21,28-Tetrahydroxy-22-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]olean-12-en-23-al
C.I. Direct Blue 80 parent
4-Amino-6-((5-((4-fluoro-6-(phenyl(2-((2-(sulfooxy)ethyl)sulfonyl)ethyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)-5-hydroxy-3-((2-sulfo-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)naphthalene-2,7-disulfonic acid
(2-Methylpropyl)({[1-(oxan-4-yl)azetidin-2-yl]methyl})amine
4-(4-amino-1-methyl-1H-pyrazol-5-yl)-2-fluorobenzaldehyde
5-(2-fluoropyridin-3-yl)-1-methyl-1H-pyrazol-4-amine

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