AG019H5D

Name: 4-[(4-Methylphenoxy)methyl]-1,3-thiazol-2-amine
Brand: Angene Chemical
SKU: AG019H5D

885457-99-8 | 4-[(4-Methylphenoxy)methyl]-1,3-thiazol-2-amine

AG019H5D

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	885457-99-8
Catalog Number	AG019H5D(AGN-PC-0WO73N)
Chemical Name	4-[(4-Methylphenoxy)methyl]-1,3-thiazol-2-amine
IUPAC Name	4-[(4-methylphenoxy)methyl]-1,3-thiazol-2-amine
InChI	InChI=1S/C11H12N2OS/c1-8-2-4-10(5-3-8)14-6-9-7-15-11(12)13-9/h2-5,7H,6H2,1H3,(H2,12,13)
InChI Key	AOQXGZHMRPHEGS-UHFFFAOYSA-N
MDL Number	MFCD06660612
Molecular Formula	C11H12N2OS
Molecular Weight	220.2908
SMILES	CC1=CC=C(OCC2N=C(N)SC=2)C=C1
Synonyms	4-(4-methylphenoxymethyl)-1,3-thiazol-2-amine, 4-[(4-methylphenoxy)methyl]-1,3-thiazol-2-amine, 885457-99-8, AC1Q2MSZ, AC1MZ1S4, MLS001004172, CHEMBL1571248, CTK6B8909, HMS2715H21, ZINC3885560, AKOS000122078, MCULE-4415967310, NE59487, SMR000377804, EN300-02607, AB00613120-02, Z203052724, CID3865674, 2-Thiazolamine, 4-[(4-methylphenoxy)methyl],

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.067g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	220.29g/mol
Monoisotopic Mass	220.067g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	76.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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