CHEMBRDG-BB 5674727 (CAS 401622-74-0) — formula C11H10N2S, molecular weight 202.28; category organic chemicals.
CHEMBRDG-BB 5674727 (CAS 401622-74-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10N2S comprises 11 C, 10 H, 2 N, 1 S atoms. Its molecular weight is about 202.28. Reported physicochemical data: LogP about 2.6. 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 | 401622-74-0 |
|---|---|
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| LogP | 2.6 |
| Category | Organic Chemicals |
CHEMBRDG-BB 5674727 is a carbon-based organic compound with CAS registry number 401622-74-0 and molecular formula C11H10N2S (molecular weight 202.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 401622-74-0
Its molecular formula C11H10N2S comprises 11 C, 10 H, 2 N, 1 S atoms.
Also known as: CHEMBRDG-BB 5674727 · 4,5-二氢萘并[2,1-d]噻唑-2-胺
Category: organic chemicals
The CAS registry number of CHEMBRDG-BB 5674727 is 401622-74-0.
Molecular formula C11H10N2S, molecular weight 202.28.
It is also registered under: CHEMBRDG-BB 5674727, 4,5-二氢萘并[2,1-d]噻唑-2-胺.
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 CHEMBRDG-BB 5674727 (CAS 401622-74-0), compiled from public chemistry databases.
| CAS Number | 401622-74-0 |
|---|---|
| PubChem CID | 608712 |
| Molecular Formula | C11H10N2S |
| IUPAC Name | 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine |
| Molecular Weight | 202.28 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 202.05646950 |
| Monoisotopic Mass | 202.05646950 |
| Topological Polar Surface Area | 67.2 |
| Heavy Atom Count | 14 |
401622-74-0; 4,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine; 4,5-Dihydronaphtho[2,1-d]thiazol-2-amine; 4,5-Dihydronaphtho[2,1-d]thiazol-2-ylamine; 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine; MFCD02209090; 4,5-Dihydronaphtho(2,1-d)thiazol-2-amine; CHEMBRDG-BB 5674727; CBMicro_000505; Oprea1_363181; CHEMBL1183317; SCHEMBL17610024; NBJZFXQLZREGNR-UHFFFAOYSA-N; SMSF0006874; AKOS000349615; CB01723
| Notified hazard statements | H301 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,5-二氢萘并[2,1-d]噻唑-2-胺