6-Bromo-5,7-difluoroquinoline - CAS 1022091-49-1
Catalog: |
BB000806 |
Product Name: |
6-Bromo-5,7-difluoroquinoline |
CAS: |
1022091-49-1 |
Synonyms: |
6-bromo-5,7-difluoroquinoline |
IUPAC Name: | 6-bromo-5,7-difluoroquinoline |
Description: | 6-Bromo-5,7-difluoroquinoline (CAS# 1022091-49-1 ) is a useful research chemical. |
Molecular Weight: | 244.04 |
Molecular Formula: | C9H4BrF2N |
Canonical SMILES: | C1=CC2=C(C(=C(C=C2N=C1)F)Br)F |
InChI: | InChI=1S/C9H4BrF2N/c10-8-6(11)4-7-5(9(8)12)2-1-3-13-7/h1-4H |
InChI Key: | DUAWZZRBLJDTQC-UHFFFAOYSA-N |
Boiling Point: | 288.182 °C at 760 mmHg |
Density: | 1.726 g/cm3 |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
MDL: | MFCD12828677 |
LogP: | 3.27550 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2018268311-A1 | Pyrimidine derivatives as PGE2 receptor modulators | 20170518 |
CA-3060394-A1 | Pyrimidine derivatives as pge2 receptor modulators | 20170518 |
CN-110612299-A | Pyrimidine derivatives as PGE2 receptor modulators | 20170518 |
EP-3625228-A1 | Pyrimidine derivatives as pge2 receptor modulators | 20170518 |
KR-20200007932-A | Pyrimidine Derivatives as PGE2 Receptor Modulators | 20170518 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.94952 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.94952 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
-
Catalog: BB042560
(2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid
Detail
-
Catalog: BB022772
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
Detail
-
Catalog: BB038186
(2,2,3,3-Tetrafluoropropoxy)acetic acid
Detail
-
Catalog: BB005304
(±)-Ethyl 2,3,3-trifluorobutyrate
Detail
-
Catalog: BB030493
(2,6-Difluorophenyl)thiourea
Detail
-
Catalog: BB033560
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
Detail
-
Catalog: BB003912
(2E)-4,4,4-Trifluoro-N-methoxy-N-methyl-2-butenamide
Detail
-
Catalog: BB007044
(1,10-Phenanthroline)(trifluoromethyl)copper(I)
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Fluorinated Building Blocks
-
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
-
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
-
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
-
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
-
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
-
[5310-68-9]C6H4ClF5S
4-Chlorophenylsulphur pentafluoride
Other Pyrimidines
Quinoline/Isoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS