AG00DB91

511296-88-1 | 5,6,7,8-Tetrahydro-2-(4-methylphenyl)-imidazo[2,1-b]benzothiazolehydrobromide

AG00DB91

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CAS Number	511296-88-1
Catalog Number	AG00DB91(AGN-PC-00AOJC)
Chemical Name	5,6,7,8-Tetrahydro-2-(4-methylphenyl)-imidazo[2,1-b]benzothiazolehydrobromide
IUPAC Name	2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole;hydrobromide
InChI	InChI=1S/C16H16N2S.BrH/c1-11-6-8-12(9-7-11)13-10-18-14-4-2-3-5-15(14)19-16(18)17-13;/h6-10H,2-5H2,1H3;1H
InChI Key	SGNCOAOESGSEOP-UHFFFAOYSA-N
MDL Number	MFCD02683960
Molecular Formula	C16H17BrN2S
Molecular Weight	349.2886
SMILES	Br.CC1=CC=C(C=C1)C=1N=C2SC3=C(N2C1)CCCC3
UNII	UP003XXT4D
Synonyms	511296-88-1, Cyclic pifithrin-alpha hydrobromide, Pifithrin-beta hydrobromide, Pifithrin-|A hydrobromide, Pifithrin-alpha, Cyclic-, QB102, UNII-UP003XXT4D, UP003XXT4D, Cyclic Pifithrin-|A hydrobromide, HY-16702A, MFCD02683960, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole, HBr, 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole;hydrobromide, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole hydrobromide, Pifithrin-beta hydrobromide [MI], Cyclic PFT-|A, cyclic-pifithrin-alpha, Pifithrin-|A, cyclic, Pifithrin-alpha, cyclic, Cyclic PFT-|A hydrobromide, cyclic-pifithrin-hydrobromide, Cyclic PFT-alpha hydrobromide, Cyclic Pifithrin- hydrobromide, CHEMBL540356, Cyclic Pifithrin-? hydrobromide, CTK8G2421, BCP17578, Cyclic Pifithrin-I+/- hydrobromide, EX-A1163, HY16702A, KS-00000TI4, AKOS024457829, CS-3371, 5,6,7,8-Tetrahydro-2-(4-methylphenyl)-imidazo[2,1-b]benzothiazolehydrobromide, 5,6,7,8-Tetrahydro-2-(4-methylphenyl)imidazo(2,1-b)benzothiazole hydrobromide, Imidazo(2,1-b)benzothiazole, 5,6,7,8-tetrahydro-2-(4-methylphenyl)-, hydrobromide (1:1), AK213375, BC600658, Cyclic Pifithrin-alpha hydrobromide, >=98% (HPLC), 2-(p-Tolyl)-5,6,7,8-tetrahydroimidazo[2,1-b]benzothiazole Hydrobromide, 5,6,7,8-Tetrahydro-2-(4-methylphenyl)-imidazo[2,1-b]benzothiazole hydrobromide, 5,6,7,8-TETRAHYDRO-2-(4-METHYLPHENYL)-IMIDAZO[2,1-B]BENZOTHIAZOLEHBR, 4-(4-methylphenyl)-7-thia-2,5-diazatricyclo[6.4.0.0?,?]dodeca-1(8),3,5-triene hydrobromide, Pifithrin-AfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark (hydrobromide), Pifithrin-Beta, Pifithrin-?, Pifithrin-|A, Pifithrin-|A (hydrobromide), PFT-|A, Cyclic Pifithrin-Alpha (Hydrobromide), CID11515812, CID 11515812, C2826, A12450, 60477-34-1,

Complexity	327
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	348.03g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	349.29g/mol
Monoisotopic Mass	348.03g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number