1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazol yl- (CAS 84138-24-9) — formula C18H15N5O3S, molecular weight 381.4; category organic chemicals.
1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazol yl- (CAS 84138-24-9) is a chemical raw material in the organic chemicals category. Its molecular formula C18H15N5O3S comprises 18 C, 15 H, 5 N, 3 O, 1 S atoms. Its molecular weight is about 381.4. Reported physicochemical data: LogP about 3.8. 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 | 84138-24-9 |
|---|---|
| Molecular Formula | C18H15N5O3S |
| Molecular Weight | 381.4 |
| LogP | 3.8 |
| Category | Organic Chemicals |
1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazol yl- is a carbon-based organic compound with CAS registry number 84138-24-9 and molecular formula C18H15N5O3S (molecular weight 381.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84138-24-9
Its molecular formula C18H15N5O3S comprises 18 C, 15 H, 5 N, 3 O, 1 S atoms.
Also known as: 1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazol yl- · 1H-苯并咪唑-1-甲胺，2-((4-硝基苯氧基)甲基)-N-2-噻唑基-
Category: organic chemicals
The CAS registry number of 1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazol yl- is 84138-24-9.
Molecular formula C18H15N5O3S, molecular weight 381.4.
It is also registered under: 1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazol yl-, 1H-苯并咪唑-1-甲胺，2-((4-硝基苯氧基)甲基)-N-2-噻唑基-.
Category: Organic Chemicals.
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Independent reference data for 1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazol yl- (CAS 84138-24-9), compiled from public chemistry databases.
| CAS Number | 84138-24-9 |
|---|---|
| PubChem CID | 3068972 |
| Molecular Formula | C18H15N5O3S |
| IUPAC Name | N-[[2-[(4-nitrophenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine |
| Molecular Weight | 381.4 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 381.08956053 |
| Monoisotopic Mass | 381.08956053 |
| Topological Polar Surface Area | 126 |
| Heavy Atom Count | 27 |
84138-24-9; Benzimidazole, 2-((p-nitrophenoxy)methyl)-1-((2-thiazolylamino)methyl)-; 2-((p-Nitrophenoxy)methyl)-1-((2-thiazolylamino)methyl)benzimidazole; 1H-Benzimidazole-1-methanamine, 2-((4-nitrophenoxy)methyl)-N-2-thiazolyl-; DTXSID80233011; RefChem:325853; DTXCID80155502; N-({2-[(4-Nitrophenoxy)methyl]-1H-benzimidazol-1-yl}methyl)-1,3-thiazol-2-amine; N-({2-[(4-Nitrophenoxy)methyl]-1H-1,3-benzimidazol-1-yl}methyl)-1,3-thiazol-2-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.