FREUND'S COMPLETE ADJUVANT (CAS 9007-81-2) — formula C9H12FN3O5, molecular weight 261.21; category organic chemicals.
FREUND'S COMPLETE ADJUVANT (CAS 9007-81-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12FN3O5 comprises 9 C, 12 H, 1 F, 3 N, 5 O atoms. Its molecular weight is about 261.21. Reported physicochemical data: LogP about -2.1. 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 | 9007-81-2 |
|---|---|
| Molecular Formula | C9H12FN3O5 |
| Molecular Weight | 261.21 |
| LogP | -2.1 |
| Category | Organic Chemicals |
FREUND'S COMPLETE ADJUVANT is a carbon-based organic compound with CAS registry number 9007-81-2 and molecular formula C9H12FN3O5 (molecular weight 261.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 9007-81-2
Its molecular formula C9H12FN3O5 comprises 9 C, 12 H, 1 F, 3 N, 5 O atoms.
Also known as: FREUND'S COMPLETE ADJUVANT · 弗氏完全佐剂
Category: organic chemicals
The CAS registry number of FREUND'S COMPLETE ADJUVANT is 9007-81-2.
Molecular formula C9H12FN3O5, molecular weight 261.21.
It is also registered under: FREUND'S COMPLETE ADJUVANT, 弗氏完全佐剂.
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 FREUND'S COMPLETE ADJUVANT (CAS 9007-81-2), compiled from public chemistry databases.
| CAS Number | 9007-81-2 |
|---|---|
| PubChem CID | 352938 |
| Molecular Formula | C9H12FN3O5 |
| IUPAC Name | 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one |
| UNII (FDA) | C9H12FN3O5 |
| Molecular Weight | 261.21 |
|---|---|
| XLogP3 | -2.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 261.07609865 |
| Monoisotopic Mass | 261.07609865 |
| Topological Polar Surface Area | 129 |
| Heavy Atom Count | 18 |
5-Fluorocytosine arabinoside; MLS003373858; Ara-FC; 5-Fluoro-D-cytidine; Fluorocytosine arabinoside; C9H12FN3O5; 9007-81-2; NSC-529180; .beta.-D-Arabinofuranosyl-5-fluorocytosine; 1-.beta.-D-Arabinofuranosyl-5-fluorocytosine; Cytosine, 1-.beta.-D-arabinofuranosyl-5-fluoro-; 5-FCR; CHEMBL89342; SCHEMBL21423108; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidin-2-one; NSC529180
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 弗氏完全佐剂