AG01A9JB

Name: Methyl 3-(bromomethyl)-1-benzothiophene-2-carboxylate
Brand: Angene Chemical
SKU: AG01A9JB

39811-69-3 | Methyl 3-(bromomethyl)-1-benzothiophene-2-carboxylate

AG01A9JB

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CAS Number	39811-69-3
Catalog Number	AG01A9JB(AGN-PC-039420)
Chemical Name	Methyl 3-(bromomethyl)-1-benzothiophene-2-carboxylate
IUPAC Name	methyl 3-(bromomethyl)-1-benzothiophene-2-carboxylate
InChI	InChI=1S/C11H9BrO2S/c1-14-11(13)10-8(6-12)7-4-2-3-5-9(7)15-10/h2-5H,6H2,1H3
InChI Key	LJNQYZIGHTUFKC-UHFFFAOYSA-N
MDL Number	MFCD16622107
Molecular Formula	C11H9BrO2S
Molecular Weight	285.1570
SMILES	COC(C1=C(CBr)C2=C(C=CC=C2)S1)=O
Synonyms	methyl 3-(bromomethyl)-1-benzothiophene-2-carboxylate, 39811-69-3, 3-bromomethyl-benzo[b]thiophene-2-carboxylic acid methyl ester, AC1Q42EQ, SCHEMBL1269967, LJNQYZIGHTUFKC-UHFFFAOYSA-N, ZINC57218417, AKOS026727372, NE16019, EN300-65245, Methyl 3-(Bromomethyl)benzo[b]thiophene-2-carboxylate, METHYL3-(BROMOMETHYL)BENZO[B]THIOPHENE-2-CARBOXYLATE,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	283.951g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	285.155g/mol
Monoisotopic Mass	283.951g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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