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Home > Encyclopedia > BUTTPARK 101\41-21

BUTTPARK 101\41-21

BUTTPARK 101\41-21 structure

BUTTPARK 101\41-21 

structure
  • CAS No:

    677295-15-7

  • Formula:

    C15H15N3O2S

  • Chemical Name:

    BUTTPARK 101\41-21

  • Synonyms:

    ZINC526461;STL228704;3-(2-FURYL)-5-((4-METHOXYBENZYL)THIO)-4-METHYL-4H-1,2,4-TRIAZOLE;AKOS002186408;MCULE-7659624792;3-(Furan-2-yl)-5-((4-methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazole;3-(furan-2-yl)-5-[(4-methoxybenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazole

BUTTPARK 101\41-21 Basic Attributes

301.36

301.088

Characteristics

78.4

2.5

1.28±0.1 g/cm3(Predicted)

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:301.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:301.08849790
Monoisotopic Mass:301.08849790
Topological Polar Surface Area:78.4
Heavy Atom Count:21
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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