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Molecule
ID:63933
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Mass
297.14782
Exact Mass
296.01603967
Charge
0
InChI
InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-5-4-9(13)6-8(10)7-14-15/h4-7H,1-3H3
InChIKey
CAQGDWLRIQCXSP-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)cnn2C(=O)OC(C)(C)C
Isomeric Smiles
c1(ccc2n(ncc2c1)C(=O)OC(C)(C)C)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0581203
LogD (pH = 7.4)
3.0581203
Log P
3.0581203
Molar Refractivity
68.3954
Polarizability
27.361626
Polar Surface Area
44.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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Names and Identifiers
Synonyms
tert-Butyl 5-bromo-1H-indazole-1-carboxylate
5-Bromo-1H-indazole, N1-BOC protected 90%
tert-Butyl 5-bromo-1H-indazole-1-carboxylate
IUPAC name
tert-butyl 5-bromo-1H-indazole-1-carboxylate
IUPAC Traditional name
tert-butyl 5-bromoindazole-1-carboxylate
Registration numbers
PubChem SID
162029672
PubChem CID
22832025
MDL Number
MFCD08435913
CAS Number
651780-02-8
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
90%
Source
Data Source
Commercial Catalog
Apollo Scientific
OR9627
Maybridge
CC53210
Matrix Scientific
069258
Academic Data
PubChem
22832025
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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References
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From Data Sources
Bioactivity
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Molecular Spectra
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