(+/-)-MCN 5652 (CAS 96795-89-0) — formula C19H21NS, molecular weight 295.4; category organic chemicals.
(+/-)-MCN 5652 (CAS 96795-89-0) is a chemical raw material in the organic chemicals category. Its molecular formula C19H21NS comprises 19 C, 21 H, 1 N, 1 S atoms. Its molecular weight is about 295.4. Reported physicochemical data: LogP about 4.3. 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 | 96795-89-0 |
|---|---|
| Molecular Formula | C19H21NS |
| Molecular Weight | 295.4 |
| LogP | 4.3 |
| Category | Organic Chemicals |
(+/-)-MCN 5652 is a carbon-based organic compound with CAS registry number 96795-89-0 and molecular formula C19H21NS (molecular weight 295.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96795-89-0
Its molecular formula C19H21NS comprises 19 C, 21 H, 1 N, 1 S atoms.
Also known as: (+/-)-MCN 5652 · (6R,10BS)-1,2,3,5,6,10B-六氢-6-[4-(甲硫基)苯基]-吡咯并[2,1-A]异喹啉
Category: organic chemicals
The CAS registry number of (+/-)-MCN 5652 is 96795-89-0.
Molecular formula C19H21NS, molecular weight 295.4.
It is also registered under: (+/-)-MCN 5652, (6R,10BS)-1,2,3,5,6,10B-六氢-6-[4-(甲硫基)苯基]-吡咯并[2,1-A]异喹啉.
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 (+/-)-MCN 5652 (CAS 96795-89-0), compiled from public chemistry databases.
| CAS Number | 96795-89-0 |
|---|---|
| PubChem CID | 3036461 |
| Molecular Formula | C19H21NS |
| IUPAC Name | (6S,10bR)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline |
| UNII (FDA) | 21MT8QF2LI |
| Molecular Weight | 295.4 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 295.13947085 |
| Monoisotopic Mass | 295.13947085 |
| Topological Polar Surface Area | 28.5 |
| Heavy Atom Count | 21 |
103729-16-4; (+)-MCN-5652; MCN-5652, (+)-; UNII-05T4P33636; 05T4P33636; Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-6-(4-(methylthio)phenyl)-, (6S,10bR)-; (+)-MCN 5652Z; (6S,10BR)-1,2,3,5,6,10B-HEXAHYDRO-6-(4-(METHYLTHIO)PHENYL)PYRROLO(2,1-A)ISOQUINOLINE; PYRROLO(2,1-A)ISOQUINOLINE, 1,2,3,5,6,10B-HEXAHYDRO-6-(4-(METHYLTHIO)PHENYL)-, (6S-TRANS)-; RefChem:201596; McN-5652Z; Mcn-5652; 21MT8QF2LI; CHEMBL34990; (6S,10bR)-6-(4-methylsulfanylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline; (6S,10bR)-6-[4-(methylthio)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (6R,10BS)-1,2,3,5,6,10B-六氢-6-[4-(甲硫基)苯基]-吡咯并[2,1-A]异喹啉