AG00D8D7

55745-83-0 | 2-Piperazin-1-yl-benzothiazole

AG00D8D7

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	55745-83-0
Catalog Number	AG00D8D7(AGN-PC-0JTFPO)
Chemical Name	2-Piperazin-1-yl-benzothiazole
IUPAC Name	2-piperazin-1-yl-1,3-benzothiazole
InChI	InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)13-11(15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
InChI Key	LLQMZXMBCQNMJV-UHFFFAOYSA-N
MDL Number	MFCD01417996
Molecular Formula	C11H13N3S
Molecular Weight	219.3060
SMILES	C1CN(CCN1)C1=NC2=C(S1)C=CC=C2
Synonyms	55745-83-0, 2-Piperazin-1-yl-benzothiazole, 2-(Piperazin-1-yl)benzo[d]thiazole, 2-piperazin-1-yl-1,3-benzothiazole, 2-(1-Piperazinyl)benzothiazole, 2-piperazin-1-ylbenzothiazole, 2-(piperazin-1-yl)-1,3-benzothiazole, 2-piperazino-1,3-benzothiazole, 2-piperazinobenzothiazole, LLQMZXMBCQNMJV-UHFFFAOYSA-N, 2-(1-Piperazinyl)-1,3-benzothiazole, BENZOTHIAZOLE, 2-(1-PIPERAZINYL)-, 2-piperazinylbenzothiazole, F0536-0001, benzothiazolylpiperazine, BAS 01354708, AC1LC0CA, benzothiazol-2-yl-piperazine, Oprea1_585159, Oprea1_669762, MLS000689100, SCHEMBL232915, 1-(2-benzothiazolyl)piperazine, AC1Q1I56, CHEMBL1702558, 1-(benzothiazol-2-yl)piperazine, CTK7D1699, KS-00001XSD, DTXSID50343772, 2-(piperazin-1-yl)-benzothiazole, HMS1610E05, HMS2704E19, ZINC242024, ALBB-005212, 8143AB, ANW-70685, CCG-16417, MFCD01417996, SBB007362, STK500615, AKOS000301720, 5P-361S, AB09113, MCULE-3356209315, 2-(1-Piperazinyl)-1,3-benzothiazole #, AJ-18278, SMR000283137, ST013949, SY023450, AB0152793, DB-072039, TR-019655, BB 0240992, CS-0046924, EU-0037880, FT-0676607, EN300-02747, MFCD01417996 (95%), W-8269, 2-Piperazin-1-yl-1,3-benzothiazole, AldrichCPR, AB00604929-05, A830783, SR-01000430701, SR-01000430701-1, I14-14233, C11H13N3S, CID592122, Benzothiazole, 2-(1-piperazinyl)- (9CI),

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.083g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.306g/mol
Monoisotopic Mass	219.083g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	56.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number