AG00DR7M

Name: 1-[(5-Chlorothien-2-yl)methyl]piperazine
Brand: Angene Chemical
SKU: AG00DR7M

55513-18-3 | 1-[(5-Chlorothien-2-yl)methyl]piperazine

AG00DR7M

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CAS Number	55513-18-3
Catalog Number	AG00DR7M(AGN-PC-0KGNS3)
Chemical Name	1-[(5-Chlorothien-2-yl)methyl]piperazine
IUPAC Name	1-[(5-chlorothiophen-2-yl)methyl]piperazine
InChI	InChI=1S/C9H13ClN2S/c10-9-2-1-8(13-9)7-12-5-3-11-4-6-12/h1-2,11H,3-7H2
InChI Key	NPDBVJVCPISXFL-UHFFFAOYSA-N
MDL Number	MFCD06370793
Molecular Formula	C9H13ClN2S
Molecular Weight	216.7309
SMILES	ClC1SC(CN2CCNCC2)=CC=1
Synonyms	1-[(5-chlorothien-2-yl)methyl]piperazine, 55513-18-3, 1-[(5-chlorothiophen-2-yl)methyl]piperazine, 1-(5-chloro-thiophen-2-ylmethyl)-piperazine, 1-((5-Chlorothiophen-2-yl)methyl)piperazine, AC1M6TNS, AC1Q3JIE, SCHEMBL5652746, CTK6H1620, NPDBVJVCPISXFL-UHFFFAOYSA-N, ALBB-002160, 5557AE, BBL017805, MFCD06370793, STK482791, ZINC19737249, AKOS000199726, MCULE-7523467703, 2-chloro-5-(piperazinylmethyl)thiophene, TR-052328, BB 0237470, R9147, ST45136156, [1-(5-chlorothiophen-2-yl)methyl]piperazine, EN300-11608, Z57052889, C9H13ClN2S, CID2455012,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.049g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	216.727g/mol
Monoisotopic Mass	216.049g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited