1-[3-allyloxy-2-hydroxypropyl]biguanide (CAS 93982-40-2) — formula C8H17N5O2, molecular weight 215.25; category organic chemicals.
1-[3-allyloxy-2-hydroxypropyl]biguanide (CAS 93982-40-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H17N5O2 comprises 8 C, 17 H, 5 N, 2 O atoms. Its molecular weight is about 215.25. Reported physicochemical data: LogP about -2. 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 | 93982-40-2 |
|---|---|
| Molecular Formula | C8H17N5O2 |
| Molecular Weight | 215.25 |
| LogP | -2 |
| Category | Organic Chemicals |
1-[3-allyloxy-2-hydroxypropyl]biguanide is a carbon-based organic compound with CAS registry number 93982-40-2 and molecular formula C8H17N5O2 (molecular weight 215.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93982-40-2
Its molecular formula C8H17N5O2 comprises 8 C, 17 H, 5 N, 2 O atoms.
Also known as: 1-[3-allyloxy-2-hydroxypropyl]biguanide · 1-[3-烯丙氧基-2-羟丙基]双胍
Category: organic chemicals
The CAS registry number of 1-[3-allyloxy-2-hydroxypropyl]biguanide is 93982-40-2.
Molecular formula C8H17N5O2, molecular weight 215.25.
It is also registered under: 1-[3-allyloxy-2-hydroxypropyl]biguanide, 1-[3-烯丙氧基-2-羟丙基]双胍.
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 1-[3-allyloxy-2-hydroxypropyl]biguanide (CAS 93982-40-2), compiled from public chemistry databases.
| CAS Number | 93982-40-2 |
|---|---|
| PubChem CID | 11971213 |
| Molecular Formula | C8H17N5O2 |
| IUPAC Name | 1-(diaminomethylidene)-2-(2-hydroxy-3-prop-2-enoxypropyl)guanidine |
| UNII (FDA) | NS00126124 |
| Molecular Weight | 215.25 |
|---|---|
| XLogP3 | -2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 215.13822480 |
| Monoisotopic Mass | 215.13822480 |
| Topological Polar Surface Area | 132 |
| Heavy Atom Count | 15 |
93982-40-2; EINECS 301-229-1; 1-(3-Allyloxy-2-hydroxypropyl)biguanide; DTXSID90916742; VTWUCRFLFLPRAS-UHFFFAOYSA-N; NS00126124; N-{2-Hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}triimidodicarbonic diamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-[3-烯丙氧基-2-羟丙基]双胍