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Name	Bancaris	EINECS	224-318-6
CAS No.	4304-40-9	Density	N/A
PSA	103.05000	LogP	5.72840
Solubility	N/A	Melting Point	159-160 °C
Formula	C₂₁H₂₄ClNO₄S₂	Boiling Point	N/A
Molecular Weight	454	Flash Point	N/A
Transport Information	N/A	Appearance	White Solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	611 C 65;4-chlorobenzenesulfonate; dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium;2-Thiophenemethanaminium, N,N-dimethyl-N- (2-phenoxyethyl)-, salt with 4-chlorobenzenesulfonic acid (1:1);Dimethyl(2-phenoxyethyl)-2-thenylammonium p-chlorobenzenesulfonate;Closilato de tenio [INN-Spanish];Dimethyl(2-phenoxyethyl)-2-thenylammonium closylate;Thenium p-chlorobenzenesulfonate;4-Chlorobenzenesulfonic acid compound with dimethyl(2-phenoxyethyl)(2-thienylmethyl)-lambda~5~-azane (1:1);2-Thiophenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 4-chlorobenzenesulfonic acid (1:1);Thenium closilate;611C65;2-Thiophenemethanaminium,N,N-dimethyl-N- (2-phenoxyethyl)-,salt with 4-chlorobenzenesulfonic acid (1:1);Thenii closilas [INN-Latin];Theni closylas;N,N-Dimethyl-N-(2-phenoxyethyl)-N-(2-thenyl)ammonium 4-chlorbenzolsulfonat;Ammonium, dimethyl (2-phenoxyethyl)-2-thenyl-, salt with p-chlorobenzenesulfonic acid (1:1);4-chlorobenzenesulfonic acid; dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium;Thenium closylate [USAN:BAN];Closilate de thenium [INN-French];1-chloro-4-sulfinatooxy-benzene; dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium;Thenium Closylate (USAN);THENIUM CLOSYLATE;Canopar;Ammonium, dimethyl(2-phenoxyethyl)-2-thenyl-, salt with p-chlorobenzenesulfonic acid (1:1);Ammonium, dimethyl(2-phenoxyethyl)-2-thenyl-, salt with p-chlorobenzenesulfonic acid (1:1) (8CI);Banana streak virusBanatiteBancaris;

Bancaris Specification

This chemical is called Bancaris, and its systematic name is N,N-dimethyl-2-phenoxy-N-(thiophen-2-ylmethyl)ethanaminium [(4-chlorophenoxy)sulfinyl]oxidanide. With the molecular formula of C₂₁H₂₄ClNO₄S₂, its molecular weight is 454. The CAS registry number of this chemical is 4304-40-9. Additionally, its product categories are Intermediates & Fine Chemicals; Pharmaceuticals, and its classification code is Anthelmintic [veterinary].

Other characteristics of the chemical can be summarised as followings: (1)ACD/LogP: -0.82; (2)ACD/LogD (pH 5.5): -0.82; (3)ACD/LogD (pH 7.4): -0.82; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.56; (7)ACD/KOC (pH 7.4): 8.56; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 37.47 Å².

You can still convert the following datas into molecular structure:
1.SMILES: [O-]S(=O)Oc1ccc(Cl)cc1.O(c1ccccc1)CC[N+](C)(C)Cc2sccc2
2.InChI: InChI=1/C15H20NOS.C6H5ClO3S/c1-16(2,13-15-9-6-12-18-15)10-11-17-14-7-4-3-5-8-14;7-5-1-3-6(4-2-5)10-11(8)9/h3-9,12H,10-11,13H2,1-2H3;1-4H,(H,8,9)/q+1;/p-1
3.InChIKey:WZDNYEOVHXYLBX-REWHXWOFAE
4.Std. InChI: InChI=1S/C15H20NOS.C6H5ClO3S/c1-16(2,13-15-9-6-12-18-15)10-11-17-14-7-4-3-5-8-14;7-5-1-3-6(4-2-5)10-11(8)9/h3-9,12H,10-11,13H2,1-2H3;1-4H,(H,8,9)/q+1;/p-1
5.Std. InChIKey: WZDNYEOVHXYLBX-UHFFFAOYSA-M

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