AG00HB7Y

Name: 5-(3-Bromophenyl)-1,3,4-Thiadiazol-2-Amine
Brand: Angene Chemical
SKU: AG00HB7Y

108656-65-1 | 5-(3-Bromophenyl)-1,3,4-Thiadiazol-2-Amine

AG00HB7Y

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	108656-65-1
Catalog Number	AG00HB7Y(AGN-PC-0JY31L)
Chemical Name	5-(3-Bromophenyl)-1,3,4-Thiadiazol-2-Amine
IUPAC Name	5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine
InChI	InChI=1S/C8H6BrN3S/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChI Key	GQKBSBAYTFZMIR-UHFFFAOYSA-N
MDL Number	MFCD01590338
Molecular Formula	C8H6BrN3S
Molecular Weight	256.1223
SMILES	NC1=NN=C(C2=CC=CC(Br)=C2)S1
Synonyms	5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine, 108656-65-1, 1,3,4-Thiadiazol-2-amine, 5-(3-bromophenyl)-, AC1LJD4K, SCHEMBL368725, KS-00001KQV, GQKBSBAYTFZMIR-UHFFFAOYSA-N, ZINC509245, BBL007664, KM4683, MFCD01590338, STK009657, AKOS000224932, MCULE-3659676796, AS-38718, ST51013095, EN300-74416, 5-(3-bromophenyl)-1,3,4-thiadiazole-2-ylamine, CID921165, ZINC00509245,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.947g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	256.121g/mol
Monoisotopic Mass	254.947g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	80A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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