Skp2 Inhibitor C1 (CAS 432001-69-9) — formula C18H13BrN2O4S2, molecular weight 465.3; category organic chemicals.
Skp2 Inhibitor C1 (CAS 432001-69-9) is a chemical raw material in the organic chemicals category. Its molecular formula C18H13BrN2O4S2 comprises 18 C, 13 H, 1 Br, 2 N, 4 O, 2 S atoms. Its molecular weight is about 465.3. Reported physicochemical data: LogP about 3.7. 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 | 432001-69-9 |
|---|---|
| Molecular Formula | C18H13BrN2O4S2 |
| Molecular Weight | 465.3 |
| LogP | 3.7 |
| Category | Organic Chemicals |
Skp2 Inhibitor C1 is a carbon-based organic compound with CAS registry number 432001-69-9 and molecular formula C18H13BrN2O4S2 (molecular weight 465.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 432001-69-9
Its molecular formula C18H13BrN2O4S2 comprises 18 C, 13 H, 1 Br, 2 N, 4 O, 2 S atoms.
Also known as: Skp2 Inhibitor C1 · 2-(4-溴-2-((4-氧代-3-(吡啶-3-基甲基)-2-硫氧代噻唑-5-亚基)甲基)苯氧基)乙酸
Category: organic chemicals
The CAS registry number of Skp2 Inhibitor C1 is 432001-69-9.
Molecular formula C18H13BrN2O4S2, molecular weight 465.3.
It is also registered under: Skp2 Inhibitor C1, 2-(4-溴-2-((4-氧代-3-(吡啶-3-基甲基)-2-硫氧代噻唑-5-亚基)甲基)苯氧基)乙酸.
Category: Organic Chemicals.
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Independent reference data for Skp2 Inhibitor C1 (CAS 432001-69-9), compiled from public chemistry databases.
| CAS Number | 432001-69-9 |
|---|---|
| PubChem CID | 5733396 |
| Molecular Formula | C18H13BrN2O4S2 |
| IUPAC Name | 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid |
| Molecular Weight | 465.3 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 463.95001 |
| Monoisotopic Mass | 463.95001 |
| Topological Polar Surface Area | 137 |
| Heavy Atom Count | 27 |
Skp2 Inhibitor C1; 432001-69-9; SKPin C1; 2-(4-bromo-2-((4-oxo-3-(pyridin-3-ylmethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid; Skp2 inhibitor C1 (SKPin C1); (Z)-2-(4-bromo-2-((4-oxo-3-(pyridin-3-ylmethyl)-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid; C18H13BrN2O4S2; MDK-1699; kp2 Inhibitor C1; VC-1699; Skp2-IN-C1; 2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid; orb1225063; orb1303020; SCHEMBL15702364; Skp2 Inhibitor C1(SKPin C1)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.