(2-methoxy-3-octadecoxypropyl) 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate
-
(2-methoxy-3-octadecoxypropyl) 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate
structure -
-
CAS No:
114177-02-5
-
Formula:
C27H52NO6PS
-
Chemical Name:
(2-methoxy-3-octadecoxypropyl) 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate
-
Synonyms:
SRI 63-154;SRI 63154;SRI-63-154;114177-02-5;Sri 63154;Sri 63-154;ACMC-20cgjo;2-methoxy-3-(octadecyloxy)propyl 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate;DTXSID10921297;(2-methoxy-3-octadecoxypropyl) 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate;Thiazolium,3-(4-hydroxy-7-methoxy-4-oxido-3,5,9-trioxa-4-phosphaheptacos-1-yl)-, innersalt (9CI);Thiazolium, 3-(4-hydroxy-7-methoxy-3,5,9-trioxa-4-phosphaheptacos-1-yl)-, hydroxide, inner salt, P-oxide
-
CAS No:
(2-methoxy-3-octadecoxypropyl) 2-(1,3-thiazol-3-ium-3-yl)ethyl phosphate Basic Attributes
549.7 g/mol
549.32529655 g/mol
Computed Properties
Molecular Weight:549.7
XLogP3:8.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:27
Exact Mass:549.32529655
Monoisotopic Mass:549.32529655
Topological Polar Surface Area:109
Heavy Atom Count:36
Complexity:522
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Decyl 3,5,5-trimethylhexyl hydrogen phosphate
85006-33-3
-
Benzenamine, phosphate (2:1)
17843-02-6
-
Praseodymium phosphate (PrPO4)
14298-31-8
-
Polyethylene glycol octyl ether acid phosphate Formula
31800-88-1
-
Benzeneethanamine, α-methyl-, phosphate (1:1) Formula
139-10-6
-
[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate Formula
66097-68-5
-
Ethanol, 2-[2(or 4)-isododecylphenoxy]-, dihydrogen phosphate Structure
100296-67-1
-
Ethanol, 2-[2(or 4)-isononylphenoxy]-, dihydrogen phosphate Structure
100258-39-7
-
What is Ethanethiol, 2-[(6-aminohexyl)amino]-, dihydrogen phosphate (ester)
36416-85-0
-
What is 2-ethylhexyl bis(2-methyl-2-nitropropyl) phosphate
64050-61-9
Request for Quotation