3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal (CAS 93957-50-7) — formula C20H18FNO, molecular weight 307.4; category organic chemicals.
3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal (CAS 93957-50-7) is a chemical raw material in the organic chemicals category. Its molecular formula C20H18FNO comprises 20 C, 18 H, 1 F, 1 N, 1 O atoms. Its molecular weight is about 307.4. Reported physicochemical data: LogP about 4.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 93957-50-7 |
|---|---|
| Molecular Formula | C20H18FNO |
| Molecular Weight | 307.4 |
| LogP | 4.4 |
| Category | Organic Chemicals |
3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal is a carbon-based organic compound with CAS registry number 93957-50-7 and molecular formula C20H18FNO (molecular weight 307.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93957-50-7
Its molecular formula C20H18FNO comprises 20 C, 18 H, 1 F, 1 N, 1 O atoms.
Also known as: 3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal · (E)-3-(3-(4-氟苯基)-1-异丙基-1H-吲哚-2-基)丙烯醛
Category: organic chemicals
The CAS registry number of 3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal is 93957-50-7.
Molecular formula C20H18FNO, molecular weight 307.4.
It is also registered under: 3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal, (E)-3-(3-(4-氟苯基)-1-异丙基-1H-吲哚-2-基)丙烯醛.
Category: Organic Chemicals.
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Independent reference data for 3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-(E)-2-propenal (CAS 93957-50-7), compiled from public chemistry databases.
| CAS Number | 93957-50-7 |
|---|---|
| PubChem CID | 9926593 |
| Molecular Formula | C20H18FNO |
| IUPAC Name | (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal |
| UNII (FDA) | NS00077717 |
| Molecular Weight | 307.4 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 307.137242360 |
| Monoisotopic Mass | 307.137242360 |
| Topological Polar Surface Area | 22 |
| Heavy Atom Count | 23 |
EC 425-370-4; DTXSID301153342; (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal; 3-(3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)-(E)-2-propenal; 3-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL]-(E)-2-PROPENAL; (2E)-3-(3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)-2-propenal; RefChem:396565; DTXCID401584873; 425-370-4; 93957-50-7; (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde; 129332-30-5; (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal; MFCD03840863; (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal; 2-Propenal, 3-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-, (2E)-
| Notified hazard statements | H317, H400, H410 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.