推荐产品
品質等級
化驗
96%
形狀
liquid
折射率
n20/D 1.479 (lit.)
bp
108 °C (lit.)
密度
1.434 g/mL at 25 °C (lit.)
官能基
bromo
SMILES 字串
BrC1CCC1
InChI
1S/C4H7Br/c5-4-2-1-3-4/h4H,1-3H2
InChI 密鑰
KXVUSQIDCZRUKF-UHFFFAOYSA-N
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訊號詞
Danger
危險分類
Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
標靶器官
Respiratory system
儲存類別代碼
3 - Flammable liquids
水污染物質分類（WGK）
WGK 3
閃點（°F）
71.6 °F - closed cup
閃點（°C）
22 °C - closed cup
個人防護裝備
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
其他客户在看
Yi Liu et al.
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
Zhen Li et al.
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
Tao Guo et al.
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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