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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > ethyl2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetate
ethyl2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetate structure, CAS 32710-86-4

ethyl2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetate

CAS Number32710-86-4

SynonymsExact Mass 258.13700; PSA 44.12000; LogP 2.59470; InChIKey DVWMFTCCVDLPOQ-UHFFFAOYSA-N; Precursor & DownStream; Precursor 0; DownStream 2; CAS#:32710-88-6; 2-(3,5-DIMETHYL...; CAS#:125103-53-9; N-benzyl-2-(3,5...; Bioassay; View more; Name: Cell-based high throughput primary assay to identify activators of GPR151; External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT; Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...; External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: MITF_INH_Alpha_1536_1X%INH PRUN; Total 3, Current Page 1 of 1; Synonyms

Molecular FormulaC15H18N2O2

Molecular Weight187.24

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearancesolid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9089502 Purity:
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Chemical & Physical Properties
CAS Number32710-86-4
Catalog No.2A-9089502
Chinese NameETHYL2-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETATE
SynonymsExact Mass 258.13700; PSA 44.12000; LogP 2.59470; InChIKey DVWMFTCCVDLPOQ-UHFFFAOYSA-N; Precursor & DownStream; Precursor 0; DownStream 2; CAS#:32710-88-6; 2-(3,5-DIMETHYL...; CAS#:125103-53-9; N-benzyl-2-(3,5...; Bioassay; View more; Name: Cell-based high throughput primary assay to identify activators of GPR151; External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT; Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...; External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: MITF_INH_Alpha_1536_1X%INH PRUN; Total 3, Current Page 1 of 1; Synonyms
Molecular FormulaC15H18N2O2
Molecular Weight187.24
Appearancesolid
PubChem ID329776629
MDL NumberMFCD00514548
SMILESO=C(C)C1=C(C)N(C2=CC=CC=C2)N=C1C
InChI1S/C13H14N2O/c1-9-13(11(3)16)10(2)15(14-9)12-7-5-4-6-8-12/h4-8H,1-3H3
InChI KeyBYBPRELHKWHPLX-UHFFFAOYSA-N
NACRES CodeNA.21
UNSPSC12352200
MSDSmsds/89502_1_32710_86_4.pdf
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