3-Bromo-5-fluorobenzyl Bromide - CAS 216755-57-6
Catalog: |
BB017069 |
Product Name: |
3-Bromo-5-fluorobenzyl Bromide |
CAS: |
216755-57-6 |
Synonyms: |
1-bromo-3-(bromomethyl)-5-fluorobenzene; 1-bromo-3-(bromomethyl)-5-fluorobenzene |
IUPAC Name: | 1-bromo-3-(bromomethyl)-5-fluorobenzene |
Description: | 3-Bromo-5-fluorobenzyl Bromide (CAS# 216755-57-6) is used in preparation of (Furanyl)pyrazolopyrimidinamine derivatives and use thereof. |
Molecular Weight: | 267.92 |
Molecular Formula: | C7H5Br2F |
Canonical SMILES: | C1=C(C=C(C=C1F)Br)CBr |
InChI: | InChI=1S/C7H5Br2F/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2 |
InChI Key: | DAUWIPUGOIFZNF-UHFFFAOYSA-N |
Boiling Point: | 251.1 °C at 760 mmHg |
Density: | 1.923 g/cm3 |
Appearance: | White to yellow solid |
LogP: | 3.48310 |
GHS Hazard Statement: | H290 (100%): May be corrosive to metals [Warning Corrosive to Metals] |
Precautionary Statement: | P234, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P390, P404, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021083949-A1 | Bifunctional compounds for the treatment of cancer | 20191029 |
DE-102017125533-A1 | 4- (Furan-2-yl) -1H-pyrazolo [3,4-d] pyrimidin-6-amine derivatives and their use | 20171031 |
WO-2019086074-A1 | 4-(furan-2-yl)-1h-pyrazolo[3,4-d]pyrimidin-6-amine derivative and use thereof | 20171031 |
CN-111032656-A | Heterocyclic compound kinase inhibitor and pharmaceutical composition and application thereof | 20170822 |
EP-3672973-A1 | Heterocyclic compounds as kinase inhibitors, compositions comprising the heterocyclic compound, and methods of use thereof | 20170822 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 267.87215 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 265.87420 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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