N,N''-1,2-cyclohexanediylbis(N'-phenylurea) (CAS 401642-63-5) — formula C20H24N4O2, molecular weight 352.4; category organic chemicals.
N,N''-1,2-cyclohexanediylbis(N'-phenylurea) (CAS 401642-63-5) is a chemical raw material in the organic chemicals category. Its molecular formula C20H24N4O2 comprises 20 C, 24 H, 4 N, 2 O atoms. Its molecular weight is about 352.4. Reported physicochemical data: LogP about 3.4. 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 | 401642-63-5 |
|---|---|
| Molecular Formula | C20H24N4O2 |
| Molecular Weight | 352.4 |
| LogP | 3.4 |
| Category | Organic Chemicals |
N,N''-1,2-cyclohexanediylbis(N'-phenylurea) is a carbon-based organic compound with CAS registry number 401642-63-5 and molecular formula C20H24N4O2 (molecular weight 352.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 401642-63-5
Its molecular formula C20H24N4O2 comprises 20 C, 24 H, 4 N, 2 O atoms.
Also known as: N,N''-1,2-cyclohexanediylbis(N'-phenylurea) · N,N''-1,2-环己烷二基双(N'-苯基脲)
Category: organic chemicals
The CAS registry number of N,N''-1,2-cyclohexanediylbis(N'-phenylurea) is 401642-63-5.
Molecular formula C20H24N4O2, molecular weight 352.4.
It is also registered under: N,N''-1,2-cyclohexanediylbis(N'-phenylurea), N,N''-1,2-环己烷二基双(N'-苯基脲).
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 N,N''-1,2-cyclohexanediylbis(N'-phenylurea) (CAS 401642-63-5), compiled from public chemistry databases.
| CAS Number | 401642-63-5 |
|---|---|
| PubChem CID | 2912990 |
| Molecular Formula | C20H24N4O2 |
| IUPAC Name | 1-phenyl-3-[2-(phenylcarbamoylamino)cyclohexyl]urea |
| Molecular Weight | 352.4 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 352.18992602 |
| Monoisotopic Mass | 352.18992602 |
| Topological Polar Surface Area | 82.3 |
| Heavy Atom Count | 26 |
1-phenyl-3-[2-(phenylcarbamoylamino)cyclohexyl]urea; 1-PHENYL-3-(2-(3-PHENYL-UREIDO)-CYCLOHEXYL)-UREA; Cambridge id 6753169; Oprea1_639521; STK081376; AKOS000490479; AKOS016352311; 1,1'-cyclohexane-1,2-diylbis(3-phenylurea); AB00118250-01; AN-329/40826221; SR-01000242552; SR-01000242552-1; N-{2-[(anilinocarbonyl)amino]cyclohexyl}-N'-phenylurea; 401642-63-5
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N''-1,2-环己烷二基双(N'-苯基脲)