[4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol - CAS 1189734-03-9
Catalog: |
BB071910 |
Product Name: |
[4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol |
CAS: |
1189734-03-9 |
Synonyms: |
[4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol; (4-((5-Bromopyrimidin-2-yl)oxy)phenyl)methanol; [4-(5-bromopyrimidin-2-yl)oxyphenyl]methanol; (4-(5-Bromopyrimidin-2-yloxy)phenyl)methanol; {4-[(5-bromopyrimidin-2-yl)oxy]phenyl}methanol |
IUPAC Name: | [4-(5-bromopyrimidin-2-yl)oxyphenyl]methanol |
Description: | [4-(5-Bromopyrimidin-2-yloxy)phenyl]methanol |
Molecular Weight: | 281.11 |
Molecular Formula: | C11H9BrN2O2 |
Canonical SMILES: | C1=CC(=CC=C1CO)OC2=NC=C(C=N2)Br |
InChI: | InChI=1S/C11H9BrN2O2/c12-9-5-13-11(14-6-9)16-10-3-1-8(7-15)2-4-10/h1-6,15H,7H2 |
InChI Key: | XWZWLZHGGKKQPU-UHFFFAOYSA-N |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.98474 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.98474 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[1427004-19-0]
DBCO-PEG4-NHS ester
-
[1082828-31-6]
Ethyl 5-bromo-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate
-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[1009-43-4]
4-Trimethylsilylstyrene
INDUSTRY LEADERS TRUST OUR PRODUCTS