1-BENZYL-3-METHYL-2-THIOUREA (CAS 2740-94-5) — formula C9H12N2S, molecular weight 180.27; category organic chemicals.
1-BENZYL-3-METHYL-2-THIOUREA (CAS 2740-94-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12N2S comprises 9 C, 12 H, 2 N, 1 S atoms. Its molecular weight is about 180.27. Reported physicochemical data: LogP about 1.35. 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 | 2740-94-5 |
|---|---|
| Molecular Formula | C9H12N2S |
| Molecular Weight | 180.27 |
| LogP | 1.35 |
| Category | Organic Chemicals |
1-BENZYL-3-METHYL-2-THIOUREA is a carbon-based organic compound with CAS registry number 2740-94-5 and molecular formula C9H12N2S (molecular weight 180.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2740-94-5
Its molecular formula C9H12N2S comprises 9 C, 12 H, 2 N, 1 S atoms.
Also known as: 1-BENZYL-3-METHYL-2-THIOUREA · 1-苄基-3-甲基-2-硫代脲
Category: organic chemicals
The CAS registry number of 1-BENZYL-3-METHYL-2-THIOUREA is 2740-94-5.
Molecular formula C9H12N2S, molecular weight 180.27.
It is also registered under: 1-BENZYL-3-METHYL-2-THIOUREA, 1-苄基-3-甲基-2-硫代脲.
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 1-BENZYL-3-METHYL-2-THIOUREA (CAS 2740-94-5), compiled from public chemistry databases.
| CAS Number | 2740-94-5 |
|---|---|
| PubChem CID | 2735489 |
| Molecular Formula | C9H12N2S |
| IUPAC Name | 1-benzyl-3-methylthiourea |
| UNII (FDA) | XX5FUH5JS5 |
| Molecular Weight | 180.27 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 180.07211956 |
| Monoisotopic Mass | 180.07211956 |
| Topological Polar Surface Area | 56.2 |
| Heavy Atom Count | 12 |
| LogP | 1.35 |
|---|
1-Benzyl-3-methyl-2-thiourea; 1-benzyl-3-methylthiourea; 3-Benzyl-1-methylthiourea; XX5FUH5JS5; 1-methyl-3-benzyl thiourea; EINECS 220-369-3; DTXSID70181830; N-METHYL-N'-(PHENYLMETHYL)THIOUREA; RefChem:93058; DTXCID10104321; 220-369-3; GDUBTTXVKWIAKV-UHFFFAOYSA-N; 2740-94-5; N-Benzyl-N'-methylthiourea; 1-benzyl-3-methyl-thiourea; 1-methyl-3-(phenylmethyl)thiourea
| Notified hazard statements | H301 (50%), H315 (100%), H318 (50%), H319 (50%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苄基-3-甲基-2-硫代脲