Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide (CAS 81732-69-6) — formula C8H17Cl2N4O4P, molecular weight 335.12; category organic chemicals.
Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide (CAS 81732-69-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H17Cl2N4O4P comprises 8 C, 17 H, 2 Cl, 4 N, 4 O, 1 P atoms. Its molecular weight is about 335.12. Reported physicochemical data: LogP about -0.3. 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 | 81732-69-6 |
|---|---|
| Molecular Formula | C8H17Cl2N4O4P |
| Molecular Weight | 335.12 |
| LogP | -0.3 |
| Category | Organic Chemicals |
Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide is a carbon-based organic compound with CAS registry number 81732-69-6 and molecular formula C8H17Cl2N4O4P (molecular weight 335.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81732-69-6
Its molecular formula C8H17Cl2N4O4P comprises 8 C, 17 H, 2 Cl, 4 N, 4 O, 1 P atoms.
Also known as: Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide · 脲,((2-(双(2-氯乙基)氨基)四氢-2H-1,3,2-氧氮杂磷-4-基)氧基)-,P-氧化物
Category: organic chemicals
The CAS registry number of Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide is 81732-69-6.
Molecular formula C8H17Cl2N4O4P, molecular weight 335.12.
It is also registered under: Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide, 脲,((2-(双(2-氯乙基)氨基)四氢-2H-1,3,2-氧氮杂磷-4-基)氧基)-,P-氧化物.
Category: Organic Chemicals.
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Independent reference data for Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin -4-yl)oxy)-, P-oxide (CAS 81732-69-6), compiled from public chemistry databases.
| CAS Number | 81732-69-6 |
|---|---|
| PubChem CID | 133751 |
| Molecular Formula | C8H17Cl2N4O4P |
| IUPAC Name | [2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]oxyurea |
| Molecular Weight | 335.12 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 334.0364474 |
| Monoisotopic Mass | 334.0364474 |
| Topological Polar Surface Area | 106 |
| Heavy Atom Count | 19 |
4-Ureidooxycyclophosphamide; 81732-69-6; Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, P-oxide; RefChem:100576; DTXSID401002162; [2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda5-oxazaphosphinan-4-yl]oxyurea; Urea, ((2-(bis(2-chloroethyl)amino)tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-; N-({2-[Bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda~5~-oxazaphosphinan-4-yl}oxy)carbamimidic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.