3-Thiazolidineethanol, 2-imino-α-phenyl-, sulfate (1:1) (salt)
-
3-Thiazolidineethanol, 2-imino-α-phenyl-, sulfate (1:1) (salt)
structure -
-
CAS No:
94109-13-4
-
Formula:
C11H14N2OS.H2O4S
-
Chemical Name:
3-Thiazolidineethanol, 2-imino-α-phenyl-, sulfate (1:1) (salt)
-
Synonyms:
3-Thiazolidineethanol,2-imino-α-phenyl-,sulfate (1:1) (salt)
-
CAS No:
3-Thiazolidineethanol, 2-imino-α-phenyl-, sulfate (1:1) (salt) Basic Attributes
320.38514
320.05006396
302-451-1
Computed Properties
Molecular Weight:320.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:320.05006396
Monoisotopic Mass:320.05006396
Topological Polar Surface Area:141
Heavy Atom Count:20
Complexity:301
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Benzoic acid, 3-hydroxy-4,5-dimethoxy-, 2-(aminoiminomethyl)hydrazide, sulfate (2:1) (salt)
35607-24-0
-
Cytidine, 3′-deoxy-, sulfate (salt)
75489-87-1
-
BB-KBB-K DTXSIDD-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4))-N3-((2S)-4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, sulfate (1:2) (salt)
98820-08-7
-
Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, sulfate (1_1) (salt) Formula
13076-10-3
-
1H-Imidazolium, 1-ethyl-2-heptadecyl-4,5-dihydro-3-(2-hydroxyethyl)-, ethyl sulfate (salt) Formula
93783-21-2
-
Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (9S)-, sulfate (2:1) (salt) Formula
85909-61-1
-
8-Quinolinol, 5-chloro-, sulfate (1:1) (salt) Structure
93804-18-3
-
D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-3,5-dideoxy-3-(hydroxymethyl)-α-L-arabinofuranosyl-(1→4)-N,N′-bis(aminoiminomethyl)-, sulfate (salt) Structure
34520-86-0
-
What is Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-, sulfate (2:1) (salt)
300-40-3
-
What is 1H-Imidazolium, 1-ethyl-4,5-dihydro-3-(2-hydroxyethyl)-2-undecyl-, ethyl sulfate (salt)
93762-32-4
3-Thiazolidineethanol, 2-imino-α-phenyl-, sulfate (1:1) (salt)
SDSRequest for Quotation