3-Bromo-7-fluoroquinoline - CAS 225366-90-5
Catalog: |
BB017659 |
Product Name: |
3-Bromo-7-fluoroquinoline |
CAS: |
225366-90-5 |
Synonyms: |
3-bromo-7-fluoroquinoline; 3-bromo-7-fluoroquinoline |
IUPAC Name: | 3-bromo-7-fluoroquinoline |
Description: | 3-Bromo-7-fluoroquinoline (CAS# 225366-90-5 ) is a useful research chemical. |
Molecular Weight: | 226.05 |
Molecular Formula: | C9H5BrFN |
Canonical SMILES: | C1=CC(=CC2=NC=C(C=C21)Br)F |
InChI: | InChI=1S/C9H5BrFN/c10-7-3-6-1-2-8(11)4-9(6)12-5-7/h1-5H |
InChI Key: | LXCKAJPCLUODAF-UHFFFAOYSA-N |
LogP: | 3.13640 |
Publication Number | Title | Priority Date |
AU-2016280255-A1 | 1, 4-substituted piperidine derivatives | 20150618 |
CA-3014554-A1 | 1,4-substituted piperidine derivatives | 20150618 |
EP-3310441-A1 | 1, 4-substituted piperidine derivatives | 20150618 |
KR-20180026459-A | 1,4-substituted piperidine derivatives | 20150618 |
US-10221135-B2 | 1,4-substituted piperidine derivatives | 20150618 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.95894 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.95894 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
Customers Also Viewed
-
[34374-88-4]
2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
-
[6313-33-3]
Formamidine hydrochloride
-
[711-38-6]
2,2,2-Trifluoro-4'-methoxyacetophenone
-
[6138-90-5]
Geranyl bromide
-
[784-04-3]
9-Acetylanthracene
INDUSTRY LEADERS TRUST OUR PRODUCTS