TL;DR: Ferbam (CAS 14484-64-1) is a chemical compound with molecular formula C9H18FeN3S6 and molecular weight 415.91745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tris(N,N-dimethylcarbamodithioate);iron(3+)
Also Known As: Ferbam, Trimanzone, Cormate, Aaferzimag, Fermacide
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H18FeN3S6 |
| Molecular Weight | 415.91745 g/mol |
| XLogP | 1.14 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 415.91745 Da |
| Heavy Atoms | 19 |
| Complexity | 54.0 |
| Melting Point | greater than 356 °F (Decomposes) (NIOSH, 2024) |
| Boiling Point | Decomposes (NIOSH, 2024) |
| Density | approx 0.6 kg/L |
| Vapor Pressure | 0 mmHg (approx) (NIOSH, 2024) |
| Solubility | 0.01 % (NIOSH, 2024) |
| SMILES | CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Fe+3] |
| InChIKey | WHDGWKAJBYRJJL-UHFFFAOYSA-K |
The XLogP value of 1.14 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ferbam. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ferbam. Following Lipinski's Rule of Five, Ferbam has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ferbam is 14484-64-1.
The molecular formula of Ferbam is C9H18FeN3S6.
The molecular weight of Ferbam is 415.91745 g/mol.
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