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Molecule
ID:52674
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BrNO₂
Molecular Mass
216.03204
Exact Mass
214.95819044
Charge
0
InChI
InChI=1S/C7H6BrNO2/c1-11-7(10)6-4-5(8)2-3-9-6/h2-4H,1H3
InChIKey
JZFLATQBIPILFS-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(Br)ccn1
Isomeric Smiles
c1cnc(cc1Br)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7136364
LogD (pH = 7.4)
1.7136531
Log P
1.7136533
Molar Refractivity
43.1772
Polarizability
16.833597
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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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Data Source
Commercial Catalog
Matrix Scientific
057337
Apollo Scientific
OR9577
Enamine
EN300-118381
Bide Pharmatech
BD28303
A&J Pharmtech
AJA-O25115
Academic Data
PubChem
12828947
Names and Identifiers
Synonyms
Methyl 4-bromopicolinate
methyl 4-bromopyridine-2-carboxylate
Methyl 4-bromopicolinate
Methyl 4-bromo-2-pyridinecarboxylate
Methyl 4-bromopyridine-2-carboxylate 97%
IUPAC name
methyl 4-bromopyridine-2-carboxylate
IUPAC Traditional name
methyl 4-bromopyridine-2-carboxylate
Registration numbers
CAS Number
29681-42-3
MDL Number
MFCD07374897
PubChem CID
12828947
PubChem SID
162057437
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95%
Source
95+%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Download link
Source
Physical Property
54-56°C
Source
1.259
Source
MSDS Link
Melting Point
Hydrophobicity(logP)