![(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone structure](/static/products/121/1212086-76-4.png)
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone
概要：(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone（CAS 1212086-76-4）是一种化学化合物，分子式为C23H21N3OS，分子量为387.14 g/mol。河南科弘生物科技有限公司提供CRO/CDMO定制合成服务，支持克级到吨级规格。
phenothiazin-10-yl-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone
又称：(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone, 10H-phenothiazin-10-yl[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]methanone
| 分子式 | C23H21N3OS |
|---|---|
| 分子量 | 387.14 g/mol |
| LogP | 5.75822 |
| 拓扑极性表面积 | 38.13 Ų |
| 氢键供体数 | 0 |
| 氢键受体数 | 3 |
| 可旋转键数 | 0 |
| 精确质量 | 387.14053 |
| 重原子数 | 28 |
| 复杂度 | 1116.9042 |
化学标识符
| CAS 编号 | 1212086-76-4 |
|---|---|
| SMILES | CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64 |
产品概述
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone（CAS 1212086-76-4），分子式为C23H21N3OS，分子量为387.14 g/mol。IUPAC名：phenothiazin-10-yl-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]methanone。
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone化学性质概览
属性洞察：(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的XLogP值为5.75822，表明该化合物具有亲脂性（脂溶性好），可能影响其吸收、分布和配方策略。 (10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的拓扑极性表面积（TPSA）为38.13 Ų，极性较低，可能具有较好的细胞膜透过性。 根据Lipinski五规则，(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone有0个氢键供体和3个氢键受体，可能需要考虑配方优化。
常见问题
常见问题
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的CAS号是多少？
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的CAS号为1212086-76-4。
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的分子式是什么？
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的分子式为C23H21N3OS。
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的分子量是多少？
(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的分子量为387.14 g/mol。
在哪里可以购买(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone？
您可以直接向科弘生物询价(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone。联系我们或发送邮件至info@kehongbio.com获取报价和库存信息。
科弘生物是否提供(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone的定制合成服务？
是的，科弘生物提供(10H-phenothiazin-10-yl)((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)methanone及相关化合物的定制合成服务。请联系我们并告知您的具体需求，包括数量、纯度和交期。