SALOR-INT L308455-1EA (CAS 41994-34-7) — formula C17H14N2O2, molecular weight 278.30; category organic chemicals.
SALOR-INT L308455-1EA (CAS 41994-34-7) is a chemical raw material in the organic chemicals category. Its molecular formula C17H14N2O2 comprises 17 C, 14 H, 2 N, 2 O atoms. Its molecular weight is about 278.30. Reported physicochemical data: LogP about 1.9. 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 | 41994-34-7 |
|---|---|
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.30 |
| LogP | 1.9 |
| Category | Organic Chemicals |
SALOR-INT L308455-1EA is a carbon-based organic compound with CAS registry number 41994-34-7 and molecular formula C17H14N2O2 (molecular weight 278.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41994-34-7
Its molecular formula C17H14N2O2 comprises 17 C, 14 H, 2 N, 2 O atoms.
Also known as: SALOR-INT L308455-1EA
Category: organic chemicals
The CAS registry number of SALOR-INT L308455-1EA is 41994-34-7.
Molecular formula C17H14N2O2, molecular weight 278.30.
It is also registered under: SALOR-INT L308455-1EA.
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 SALOR-INT L308455-1EA (CAS 41994-34-7), compiled from public chemistry databases.
| CAS Number | 41994-34-7 |
|---|---|
| PubChem CID | 4141299 |
| Molecular Formula | C17H14N2O2 |
| IUPAC Name | 5,6a,7,12-tetrahydroisoquinolino[3,2-c][1,4]benzodiazepine-6,14-dione |
| Molecular Weight | 278.30 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 278.105527694 |
| Monoisotopic Mass | 278.105527694 |
| Topological Polar Surface Area | 49.4 |
| Heavy Atom Count | 21 |
41994-34-7; 7,12-dihydroisoquino[3,2-c][1,4]benzodiazepine-6,14(5H,6aH)-dione; MFCD04122686; 5,6a,7,12-tetrahydroisoquinolino[3,2-c][1,4]benzodiazepine-6,14-dione; isoquino[3,2-c][1,4]benzodiazepine-6,14(5H,6aH)-dione, 7,12-dihydro-; 7,12-Dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione; 1,9-diazatetracyclo[9.8.0.0(3),?.0(1)(3),(1)?]nonadeca-3,5,7,13(18),14,16-hexaene-2,10-dione; 7,12-DIHYDROISOQUINO(3,2-C)(1,4)BENZODIAZEPINE-6,14(5H,6AH)-DIONE; DTXSID101169395; ALBB-017172; STL582072; AKOS015831089; LS-05503; CS-0332350; H31980; 7,12-Dihydroisoquinolino[3,2-c][1,4]benzodiazepine-6,14(5H,6aH)-dione
SALOR-INT L308455-1EA · CAS 41994-34-7 · C17H14N2O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: SALOR-INT L308455-1EA