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5-Bromo-N-tert-butyl-2-thiophenesulfonamide

5-Bromo-N-tert-butyl-2-thiophenesulfonamide structure

CAS No:
286932-39-6
Formula:
C8H12BrNO2S2
Chemical Name:
5-Bromo-N-tert-butyl-2-thiophenesulfonamide
Synonyms:
N-tert-Butyl-5-bromothiophene sulfonamide;5-Bromo-N-tert-butyl-2-thiophenesulfonamide;N-tert-Butyl-5-bromothiophene-2-sulfonamide;5-Bromo-N-(tert-butyl)thiophene-2-sulphonamide;N-tert-Butyl 5-Bromo-2-thiophenesulfonamide;5-broMo-N-tert-butylthiophene-2-sulfonaMide;N-tert-Butyl 5-BroMo-2-thiophenesulfonaMide;N-tert-Butyl 5-Bromo-2-thiophenesulfonamide
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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5-Bromo-N-tert-butyl-2-thiophenesulfonamide Basic Attributes

Molecular Weight：

298.22

Exact Mass：

296.949280

DSSTox ID：

DTXSID60373762

Characteristics

PSA：

82.8

XLogP3：

2.9

Density：

1.527

Melting Point：

62℃

Boiling Point：

366.1°C at 760 mmHg

Flash Point：

175.2±30.7 °C

Refractive Index：

1.565

Vapor Pressure：

1.5E-05mmHg at 25°C

Safety Information

Marks：

Precautionary statement(s)：

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

Hazard Statements：

H315

Computed Properties

Molecular Weight:298.2
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:296.94928
Monoisotopic Mass:296.94928
Topological Polar Surface Area:82.8
Heavy Atom Count:14
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 286932-39-6

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 5-Bromo-N-tert-butyl-2-thiophenesulfonamide

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
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5-Bromo-N-tert-butyl-2-thiophenesulfonamide

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