TIMTEC-BB SBB000384 (CAS 41735-61-9) — formula C7H9N3O2S, molecular weight 199.23; category organic chemicals.
TIMTEC-BB SBB000384 (CAS 41735-61-9) is a chemical raw material in the organic chemicals category. Its molecular formula C7H9N3O2S comprises 7 C, 9 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 199.23. Reported physicochemical data: LogP about 0.5. 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 | 41735-61-9 |
|---|---|
| Molecular Formula | C7H9N3O2S |
| Molecular Weight | 199.23 |
| LogP | 0.5 |
| Category | Organic Chemicals |
TIMTEC-BB SBB000384 is a carbon-based organic compound with CAS registry number 41735-61-9 and molecular formula C7H9N3O2S (molecular weight 199.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41735-61-9
Its molecular formula C7H9N3O2S comprises 7 C, 9 H, 3 N, 2 O, 1 S atoms.
Also known as: TIMTEC-BB SBB000384 · 1-(呋喃-2-基羰基氨基)-3-甲基-硫脲
Category: organic chemicals
The CAS registry number of TIMTEC-BB SBB000384 is 41735-61-9.
Molecular formula C7H9N3O2S, molecular weight 199.23.
It is also registered under: TIMTEC-BB SBB000384, 1-(呋喃-2-基羰基氨基)-3-甲基-硫脲.
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 TIMTEC-BB SBB000384 (CAS 41735-61-9), compiled from public chemistry databases.
| CAS Number | 41735-61-9 |
|---|---|
| PubChem CID | 698244 |
| Molecular Formula | C7H9N3O2S |
| IUPAC Name | 1-(furan-2-carbonylamino)-3-methylthiourea |
| Molecular Weight | 199.23 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 199.04154771 |
| Monoisotopic Mass | 199.04154771 |
| Topological Polar Surface Area | 98.4 |
| Heavy Atom Count | 13 |
41735-61-9; 2-(2-furoyl)-N-methylhydrazinecarbothioamide; 2-(Furan-2-carbonyl)-N-methylhydrazinecarbothioamide; 1-(furan-2-carbonylamino)-3-methylthiourea; MFCD00116036; 2-(Furan-2-carbonyl)-N-methylhydrazine-1-carbothioamide; N-[(METHYLCARBAMOTHIOYL)AMINO]FURAN-2-CARBOXAMIDE; 2-furyl-N-{[(methylamino)thioxomethyl]amino}carboxamide; 2-furancarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide; Maybridge1_000823; SCHEMBL11375552; HMS543N09; MMTJBTZNSLZVAT-UHFFFAOYSA-N; ALBB-025226; CCG-52435; SBB000384
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(呋喃-2-基羰基氨基)-3-甲基-硫脲