AG00BERW

Name: 2-[(4-bromophenyl)thio]acetamide
Brand: Angene Chemical
SKU: AG00BERW

30243-07-3 | 2-[(4-bromophenyl)thio]acetamide

AG00BERW

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CAS Number	30243-07-3
Catalog Number	AG00BERW(AGN-PC-0WB4TC)
Chemical Name	2-[(4-bromophenyl)thio]acetamide
IUPAC Name	2-(4-bromophenyl)sulfanylacetamide
InChI	InChI=1S/C8H8BrNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key	JANRZFAWSQOJTP-UHFFFAOYSA-N
MDL Number	MFCD04329731
Molecular Formula	C8H8BrNOS
Molecular Weight	246.1242
SMILES	C(N)(CSC1=CC=C(C=C1)Br)=O
Synonyms	2-[(4-bromophenyl)thio]acetamide, 30243-07-3, 2-((4-Bromophenyl)thio)acetamide, CHEMBRDG-BB 7758268, 2-[(4-bromophenyl)sulfanyl]acetamide, SMR000076032, MLS000064134, AC1M2V14, CHEMBL1411256, SCHEMBL11212921, CTK4G4707, DTXSID10366962, HMS2387A07, 2-(4-bromophenyl)sulfanylacetamide, ZINC2847194, MFCD04329731, STL376229, AKOS000103166, MCULE-7062565415, SDCCGMLS-0043911.P002, AJ-44269, Y-1294, SR-01000273672, SR-01000273672-1, Z18744574, CHEMBRDG-BB7758268, CID2201612,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.951g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	246.122g/mol
Monoisotopic Mass	244.951g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	68.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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