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3-(3-NITROPHENYL)-5-PHENYL-1,2,4-OXADIAZOLE structure, CAS 20844-48-8

3-(3-NITROPHENYL)-5-PHENYL-1,2,4-OXADIAZOLE

CAS Number20844-48-8

Synonyms3-(3-nitro-phenyl)-5-phenyl-[1,2,4]oxadiazole; 5-Phenyl-3-<3-nitro-phenyl>-1.2.4-oxdiazol; 3-(3-Nitro-phenyl)-5-phenyl-[1,2,4]oxadiazol

Molecular FormulaC14H9N3O3

Molecular Weight236.27

Purity96+%

Density

Boiling Point

Melting Point

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Appearance

EINECS0

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Symbol

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Cat. No.: 2A-0127208 Purity: 96+%
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Quality Control of [ 20844-48-8 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number20844-48-8
Catalog No.2A-0127208
Chinese Name3-(3-硝基苯基)-5-苯基-1,2,4-恶二唑
Synonyms3-(3-nitro-phenyl)-5-phenyl-[1,2,4]oxadiazole; 5-Phenyl-3-<3-nitro-phenyl>-1.2.4-oxdiazol; 3-(3-Nitro-phenyl)-5-phenyl-[1,2,4]oxadiazol
Molecular FormulaC14H9N3O3
Molecular Weight236.27
Purity96+
EINECS0
HTC2934999090
UN(IATA)0
PubChem ID329774627
MDL NumberMFCD03884617
InChIInChI=1S/C14H9N3O3/c18-17(19)12-8-4-7-11(9-12)13-15-14(20-16-13)10-5-2-1-3-6-10/h1-9H
InChI KeyMEANKDBJCLROEM-UHFFFAOYSA-N
NACRES CodeNA.21
UNSPSC12352200
Use ofAzido-PEG2-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions. Properties Name 3-(3-Nitrophenyl)-5-phenyl-1,2,4-oxadiazole Synonym More Synonyms Chemical & Physical Properties Molecular Formula C14H9N3O3 Exact Mass 267.06400 PSA 84.74000 LogP 3.83500
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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