(1-bromocyclopentyl)-2-thienyl ketone (CAS 94139-04-5) — formula C10H11BrOS, molecular weight 259.16; category organic chemicals.
(1-bromocyclopentyl)-2-thienyl ketone (CAS 94139-04-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11BrOS comprises 10 C, 11 H, 1 Br, 1 O, 1 S atoms. Its molecular weight is about 259.16. Reported physicochemical data: LogP about 3.5. 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 | 94139-04-5 |
|---|---|
| Molecular Formula | C10H11BrOS |
| Molecular Weight | 259.16 |
| LogP | 3.5 |
| Category | Organic Chemicals |
(1-bromocyclopentyl)-2-thienyl ketone is a carbon-based organic compound with CAS registry number 94139-04-5 and molecular formula C10H11BrOS (molecular weight 259.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94139-04-5
Its molecular formula C10H11BrOS comprises 10 C, 11 H, 1 Br, 1 O, 1 S atoms.
Also known as: (1-bromocyclopentyl)-2-thienyl ketone · 替来他明中间体2
Category: organic chemicals
The CAS registry number of (1-bromocyclopentyl)-2-thienyl ketone is 94139-04-5.
Molecular formula C10H11BrOS, molecular weight 259.16.
It is also registered under: (1-bromocyclopentyl)-2-thienyl ketone, 替来他明中间体2.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (1-bromocyclopentyl)-2-thienyl ketone (CAS 94139-04-5), compiled from public chemistry databases.
| CAS Number | 94139-04-5 |
|---|---|
| PubChem CID | 3023770 |
| Molecular Formula | C10H11BrOS |
| IUPAC Name | (1-bromocyclopentyl)-thiophen-2-ylmethanone |
| UNII (FDA) | 4PN9X435JH |
| Molecular Weight | 259.16 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 257.97140 |
| Monoisotopic Mass | 257.97140 |
| Topological Polar Surface Area | 45.3 |
| Heavy Atom Count | 13 |
(1-Bromocyclopentyl)-2-thienyl ketone; 94139-04-5; (1-Bromocyclopentyl)-2-thienyl-methanone; (1-bromocyclopentyl)-thiophen-2-ylmethanone; EINECS 303-019-5; (1-Bromocyclopentyl)(thiophen-2-yl)methanone; 4PN9X435JH; SCHEMBL8076697; DTXSID50240797; ZUMUBEYQNBPOND-UHFFFAOYSA-N; AKOS030255182; (1-Bromocyclopentyl)-2-thienylmethanone; DB-309602; Methanone, (1-bromocyclopentyl)-2-thienyl-; NS00040166
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 替来他明中间体2