AG003MFO

875781-17-2 | 5-Bromo-3h-pyrazolo[3,4-b]pyridine

AG003MFO

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CAS Number	875781-17-2
Catalog Number	AG003MFO(AGN-PC-05W5IL)
Chemical Name	5-Bromo-3h-pyrazolo[3,4-b]pyridine
IUPAC Name	5-bromo-1H-pyrazolo[3,4-b]pyridine
InChI	InChI=1S/C6H4BrN3/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,(H,8,9,10)
InChI Key	BASYLPMLKGQZOG-UHFFFAOYSA-N
MDL Number	MFCD05663982
Molecular Formula	C6H4BrN3
Molecular Weight	198.0201
SMILES	BrC=1C=C2C(=NC1)NN=C2
Synonyms	5-bromo-1H-pyrazolo[3,4-b]pyridine, 875781-17-2, 5-Bromo-2H-pyrazolo[3,4-b]pyridine, 1449693-24-6, 5-BROMO-1H-PYRAZO[3,4-B]PYRIDINE, MFCD05663982, 1H-PYRAZOLO[3,4-B]PYRIDINE, 5-BROMO-, AK-23805, Q-101261, 5-bromo-7-azaindazole, PubChem17877, ACMC-209qoi, AC1Q25BK, 7-Aza-5-bromo-1H-indole, SCHEMBL10329, KSC496O5J, SCHEMBL15328990, 5-Bromopyrazolo[3,4-b]pyridine, AMPD00139, CTK3J6754, DTXSID30654277, BASYLPMLKGQZOG-UHFFFAOYSA-N, 5-Bromo-1H-pyrazolo3,4-bpyridine, BCP26968, CS-D0844, ZINC2547938, ZX-AT003162, ABBYPHARMA AP-12-10395, ANW-38848, CB-438, CB0215, FCH832369, QC-111, AKOS005259709, 5-bromo-1h-pyrazolo [3,4-b]pyridine, ACN-025216, BS-2124, CM14222, HP12165, OR43562, PB12341, RP04148, RP25484, RTC-030865, TRA0052131, KS-000002S5, 5-bromanyl-1H-pyrazolo[3,4-b]pyridine, AC-22768, AJ-39458, AN-26786, BC004306, BR-23805, CJ-09300, EN001231, SC-34784, SY006972, AB0027180, AB1004491, AX8026168, DB-006961, ST1171148, TC-030865, 4CH-007303, AM20061570, B4363, FT-0080856, FT-0646814, W8986, A-6656, A10431, 72097-EP2308867A2, 72097-EP2308870A2, 72097-EP2308877A1, MFCD05663982 (97+%), 5-Bromo-1H-pyrazolo[3,4-b]pyridine, AldrichCPR, 781B172, A842276, J-516806, I14-12089, C6H4BrN3, RW1373, 5-Bromo-1H-pyrazolo[3,4-c]pyridine, 5-Bromo-1H-pyrazolo[3,4-b]pyridine, 95% - 1G 1g,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.959g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	198.023g/mol
Monoisotopic Mass	196.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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