1. Home
  2. ADAMTS-5 Inhibitor

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

ADAMTS-5 Inhibitor

S=C1NC(=O)/C(=C/c2c(SCc3ccc(cc3)Cl)n(nc2C(F)(F)F)C)/S1 Request for Quotation
Chemical Name: ADAMTS-5 Inhibitor
CAS Number: 929634-33-3
Product Number: AG01E5V1(AGN-PC-0WAHQ7)
Synonyms:
MDL No:
Molecular Formula: C16H11ClF3N3OS3
Molecular Weight: 449.9212

Identification/Properties

Computed Properties
Molecular Weight:
449.909g/mol
XLogP3:
5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
4
Exact Mass:
448.97g/mol
Monoisotopic Mass:
448.97g/mol
Topological Polar Surface Area:
130A^2
Heavy Atom Count:
27
Formal Charge:
0
Complexity:
626
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback