1-Boc-5-bromo-6-methyl-1H-indazole - CAS 1305320-67-5

Catalog:	BB007129
Product Name:	1-Boc-5-bromo-6-methyl-1H-indazole
CAS:	1305320-67-5
Synonyms:	5-bromo-6-methyl-1-indazolecarboxylic acid tert-butyl ester; tert-butyl 5-bromo-6-methylindazole-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl 5-bromo-6-methylindazole-1-carboxylate
Description:	1-Boc-5-bromo-6-methyl-1H-indazole (CAS# 1305320-67-5 ) is a useful research chemical.
Molecular Weight:	311.17
Molecular Formula:	C13H15BrN2O2
Canonical SMILES:	CC1=C(C=C2C=NN(C2=C1)C(=O)OC(C)(C)C)Br
InChI:	InChI=1S/C13H15BrN2O2/c1-8-5-11-9(6-10(8)14)7-15-16(11)12(17)18-13(2,3)4/h5-7H,1-4H3
InChI Key:	CUFCMTNSJUKKRT-UHFFFAOYSA-N
LogP:	3.89040

Publication Number	Title	Priority Date
CN-106536507-B	2, 3-disubstituted pyridine compounds as TGF- Î² inhibitors and methods of use thereof	20140408
EP-3129367-A1	2,3-disubstituted pyridine compounds as tgf-beta inhibitors and methods of use	20140408
EP-3129367-B1	2,3-disubstituted pyridine compounds as tgf-beta inhibitors	20140408
TW-201623279-A	TGF-Î² inhibitor and method of use	20140408
US-10233170-B2	2,3-disubstituted pyridine compounds as TGF-beta inhibitors and methods of use	20140408

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Related Functional Groups

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[1171215-61-4]
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[78299-75-9]
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[66607-27-0]
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Complexity:	329
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	310.03169
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	310.03169
Rotatable Bond Count:	2
Topological Polar Surface Area:	44.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9