FENTHIAPROP (CAS 93921-16-5) — formula C18H16ClNO4S, molecular weight 377.8; category organic chemicals.
FENTHIAPROP (CAS 93921-16-5) is a chemical raw material in the organic chemicals category. Its molecular formula C18H16ClNO4S comprises 18 C, 16 H, 1 Cl, 1 N, 4 O, 1 S atoms. Its molecular weight is about 377.8. Reported physicochemical data: LogP about 4.7. 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 | 93921-16-5 |
|---|---|
| Molecular Formula | C18H16ClNO4S |
| Molecular Weight | 377.8 |
| LogP | 4.7 |
| Category | Organic Chemicals |
FENTHIAPROP is a carbon-based organic compound with CAS registry number 93921-16-5 and molecular formula C18H16ClNO4S (molecular weight 377.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93921-16-5
Its molecular formula C18H16ClNO4S comprises 18 C, 16 H, 1 Cl, 1 N, 4 O, 1 S atoms.
Also known as: FENTHIAPROP · FENTHIAPROP-ETHYL (乙酯)
Category: organic chemicals
The CAS registry number of FENTHIAPROP is 93921-16-5.
Molecular formula C18H16ClNO4S, molecular weight 377.8.
It is also registered under: FENTHIAPROP, FENTHIAPROP-ETHYL (乙酯).
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 FENTHIAPROP (CAS 93921-16-5), compiled from public chemistry databases.
| CAS Number | 93921-16-5 |
|---|---|
| PubChem CID | 56716 |
| Molecular Formula | C18H16ClNO4S |
| IUPAC Name | ethyl 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate |
| UNII (FDA) | PI0B96FNCB |
| Molecular Weight | 377.8 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 377.0488569 |
| Monoisotopic Mass | 377.0488569 |
| Topological Polar Surface Area | 85.9 |
| Heavy Atom Count | 25 |
Fenthiaprop-ethyl; 66441-11-0; Taifun; Joker; Fenthiaprop-ethyl [ISO]; PI0B96FNCB; EINECS 266-361-3; UNII-PI0B96FNCB; HOE-35609; HOE 35 609; BRN 1166635; Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-, ethyl ester; Ethyl 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)propanoate; ETHYL 2-(4-(6-CHLORO-2-BENZOTHIAZOLYLOXY)PHENOXY)PROPIONATE; RefChem:140216; FENTHIAPROP-ETHYL, (+-)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: FENTHIAPROP-ETHYL (乙酯)