前往化源商城

3-piperazin-1-yl-1,2-benzothiazole 1-oxide

更新时间:2025-09-18 19:07:18

3-piperazin-1-yl-1,2-benzothiazole 1-oxide结构式
3-piperazin-1-yl-1,2-benzothiazole 1-oxide结构式
委托求购
常用名 3-piperazin-1-yl-1,2-benzothiazole 1-oxide 英文名 3-piperazin-1-yl-1,2-benzothiazole 1-oxide
CAS号 128396-56-5 分子量 235.30500
密度 N/A 沸点 N/A
分子式 C11H13N3OS 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 3-piperazin-1-yl-1,2-benzothiazole 1-oxide
英文别名 更多

 物理化学性质

分子式 C11H13N3OS
分子量 235.30500
精确质量 235.07800
PSA 66.93000
LogP 1.98090
InChIKey MOBIZCKXBZKGFC-UHFFFAOYSA-N
SMILES O=S1N=C(N2CCNCC2)c2ccccc21

 上下游产品

上游产品  1

下游产品  0

 靶点实验

查看更多实验

实验名称:Binding affinity against dopamine receptor D2 in rat corpus striatal tissue using [3H...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL667493
实验名称:Binding affinity against alpha-1 adrenergic receptor in rat cerebral cortex tissue us...
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL647469
实验名称:In vivo inhibition of conditional avoidance response in rats(CAR), after po administr...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL779709
实验名称:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptor; I...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1A
External Id:CHEMBL615824
实验名称:Binding affinity against rat 5-hydroxytryptamine 2 receptor in rat cerebral cortex ti...
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 2A
External Id:CHEMBL875908
共5条,当前第1页,共1页
1

 英文别名

bitp-sulfone
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
13311869306 复制
微信交流二维码

暂无推荐供应商。我要出现这里

相关化合物: 更多...
Trisodium 5-acetamido-4-hydroxy-3-[(2-hydroxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-4a,8a-dihydro-2,7-naphthalenedisulfonate
1098165-12-8
Cobalt(3+) sodium 4-(3-methyl-4-((4-(((3-((3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-id-4-yl)diazenyl)-4-oxidophenyl)sulfonyl)amino)phenyl)diazenyl)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate (1:3:2)
75234-42-3
1,1-Dimethylethyl N-[(1S,3S)-3-[hydroxy[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate
934841-33-5
(S)-6,7,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione
80948-70-5
Cuprate(2-), [4-[4-[2-[4-[2-[4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl]diazenyl]-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl]-3-methylbenzenesulfonato(4-)]-, sodium (1:2)
73297-24-2
Chromate(2-), [3-(hydroxy-kappaO)-4-[2-[2-(hydroxy-kappaO)-1-naphthalenyl]diazenyl-kappaN1]-7-nitro-1-naphthalenesulfonato(3-)][N-[7-(hydroxy-kappaO)-8-[2-[2-(hydroxy-kappaO)-4-nitrophenyl]diazenyl-kappaN1]-2-naphthalenyl]acetamidato(2-)]-, sodium (1:2)
73559-51-0
Cuprate(2-), [4-(hydroxy-kappaO)-3-[2-[2-(hydroxy-kappaO)-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl-kappaN1]-1-naphthalenesulfonato(4-)]-, potassium (1:2)
111239-50-0
Cuprate(3-), [mu-[5-amino-4-(hydroxy-kappaO)-3-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[1-(hydroxy-kappaO)-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-2,7-naphthalenedisulfonato(7-)]]di-, sodium (1:3)
152323-95-0
Ferrate(1-), (acetato-O)[2-hydroxy-5-[[4-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]benzoato(3-)-O1,O2]-, sodium
158800-95-4
Aluminum;2-(dimethylamino)ethanolate;1-methoxypropan-2-olate;5-oxohex-3-en-3-olate
2129982-94-9