MBD (CAS 33984-50-8) — formula C14H12N4O4, molecular weight 300.27; category organic chemicals.
MBD (CAS 33984-50-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12N4O4 comprises 14 C, 12 H, 4 N, 4 O atoms. Its molecular weight is about 300.27. Reported physicochemical data: LogP about 2.5. 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 | 33984-50-8 |
|---|---|
| Molecular Formula | C14H12N4O4 |
| Molecular Weight | 300.27 |
| LogP | 2.5 |
| Applications | 3-Benzoxadiazol-4-amine, N--7-nitro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Benzoxadiazol-4-amine, N--7-nitro-: INACTIVE.
MBD is a carbon-based organic compound with CAS registry number 33984-50-8 and molecular formula C14H12N4O4 (molecular weight 300.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33984-50-8
Its molecular formula C14H12N4O4 comprises 14 C, 12 H, 4 N, 4 O atoms.
Also known as: MBD · 4-(4-甲氧基苄氨基)-7-硝基苯并呋咱
Category: organic chemicals
The CAS registry number of MBD is 33984-50-8.
Molecular formula C14H12N4O4, molecular weight 300.27.
It is also registered under: MBD, 4-(4-甲氧基苄氨基)-7-硝基苯并呋咱.
Recorded applications: 3-Benzoxadiazol-4-amine, N--7-nitro-: INACTIVE.
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 MBD (CAS 33984-50-8), compiled from public chemistry databases.
| CAS Number | 33984-50-8 |
|---|---|
| PubChem CID | 99555 |
| Molecular Formula | C14H12N4O4 |
| IUPAC Name | N-[(4-methoxyphenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine |
| UNII (FDA) | 7E78Z5W2PR |
| Molecular Weight | 300.27 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 300.08585488 |
| Monoisotopic Mass | 300.08585488 |
| Topological Polar Surface Area | 106 |
| Heavy Atom Count | 22 |
33984-50-8; N-[(4-methoxyphenyl)methyl]-7-nitro-2,1,3-benzoxadiazol-4-amine; 2,1,3-Benzoxadiazol-4-amine, N-[(4-methoxyphenyl)methyl]-7-nitro-; NSC-240872; 7E78Z5W2PR; DTXSID9067805; N-(4-Methoxybenzyl)-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine; 4-Benzofurazanamine, N-[(4-methoxyphenyl)methyl]-7-nitro-; 2,1,3-Benzoxadiazol-4-amine, N-((4-methoxyphenyl)methyl)-7-nitro-; 7-(p-methoxybenzylamine)4-nitrobenzoxadiazole; 7-(p-methoxybenzylamino)-4-nitrobenzoxadiazole; 4-Benzofurazanamine, N-((4-methoxyphenyl)methyl)-7-nitro-; N-(4-Methoxybenzyl)-7-nitrobenzo(c)(1,2,5)oxadiazol-4-amine; N-((4-Methoxyphenyl)methyl)-7-nitro-2,1,3-benzoxadiazol-4-amine; RefChem:439927; DTXCID3038773
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-甲氧基苄氨基)-7-硝基苯并呋咱