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Molecule
ID:67345
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrNO₂
Molecular Mass
230.05862
Exact Mass
228.9738405
Charge
0
InChI
InChI=1S/C8H8BrNO2/c1-2-12-8(11)6-4-3-5-7(9)10-6/h3-5H,2H2,1H3
InChIKey
OONBOXSIWCBAHZ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cccc(n1)Br
Isomeric Smiles
c1(cccc(n1)Br)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2759833
LogD (pH = 7.4)
2.2759833
Log P
2.2759833
Molar Refractivity
48.768
Polarizability
18.682676
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR11544
Matrix Scientific
072768
Chemik
CHH00158
Bide Pharmatech
BD19341
A&J Pharmtech
AJA-O7778
AJA-O8651
Academic Data
PubChem
2758810
Names and Identifiers
Synonyms
Ethyl 6-bromopyridine-2-carboxylate
Ethyl 6-bromopyridine-2-carboxylate 98%
Ethyl 6-bromopicolinate
IUPAC Traditional name
ethyl 6-bromopyridine-2-carboxylate
IUPAC name
ethyl 6-bromopyridine-2-carboxylate
Registration numbers
MDL Number
MFCD04116913
CAS Number
21190-88-5
PubChem CID
2758810
PubChem SID
162033080
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay