226998
Bromocyclobutane
96%
Synonym(s):
Cyclobutyl bromide
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About This Item
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Quality Level
Assay
96%
form
liquid
refractive index
n20/D 1.479 (lit.)
bp
108 °C (lit.)
density
1.434 g/mL at 25 °C (lit.)
functional group
bromo
SMILES string
BrC1CCC1
InChI
1S/C4H7Br/c5-4-2-1-3-4/h4H,1-3H2
InChI key
KXVUSQIDCZRUKF-UHFFFAOYSA-N
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Related Categories
accessory
Product No.
Description
Pricing
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
3 - Flammable liquids
WGK
WGK 3
Flash Point(F)
71.6 °F - closed cup
Flash Point(C)
22 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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The journal of physical chemistry. A, 110(16), 5379-5385 (2006-04-21)
This study investigates the 234 nm photodissociation dynamics of cyclobutyl bromide using a two-dimensional photofragment velocity imaging technique. The spin-orbit ground- and excited-state Br(2P) atoms are state-selectively detected via [2+1] resonance enhanced multiphoton ionization (REMPI), whereas the cyclobutyl radicals are
Journal of medicinal chemistry, 48(20), 6169-6173 (2005-09-30)
A class of 3,5-diphenyl-1,2,4-oxadiazole based compounds have been identified as potent sphingosine-1-phosphate-1 (S1P1) receptor agonists with minimal affinity for the S1P2 and S1P3 receptor subtypes. Analogue 26 (S1P1 IC50 = 0.6 nM) has an excellent pharmacokinetics profile in the rat
Bioorganic & medicinal chemistry letters, 15(16), 3696-3700 (2005-06-28)
An encoded combinatorial library based on aryl and biaryl piperidine scaffolds was designed and synthesized. Screening of this library resulted in the discovery of high-nanomolar biaryl piperidine-based MCH1 receptor antagonists. Follow-up optimization using a parallel synthesis provided potent, single digit
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