2-methyl-2-thiopseudourea sulfate
Modify Date: 2026-07-08 18:25:14
2-methyl-2-thiopseudourea sulfate structure
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Common Name | 2-methyl-2-thiopseudourea sulfate | ||
|---|---|---|---|---|
| CAS Number | 2986-19-8 | Molecular Weight | 90.15 | |
| Density | 1.26g/cm3 | Boiling Point | 138.8ºC at 760mmHg | |
| Molecular Formula | C2H6N2S | Melting Point | 240-241ºC (dec.)(lit.) | |
| MSDS | N/A | Flash Point | 37.7ºC | |
| Name | 2-methyl-2-thiopseudourea sulfate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 138.8ºC at 760mmHg |
| Melting Point | 240-241ºC (dec.)(lit.) |
| Molecular Formula | C2H6N2S |
| Molecular Weight | 90.15 |
| Flash Point | 37.7ºC |
| Exact Mass | 90.02516937 |
| PSA | 233.32000 |
| LogP | 2.51380 |
| InChIKey | SDDKIZNHOCEXTF-UHFFFAOYSA-N |
| SMILES | CSC(=N)N |
| Water Solubility | H2O: 0.1 g/mL, clear, colorless |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 22 |
| Safety Phrases | 22-24/25 |
| RIDADR | UN 2811 |
| WGK Germany | 3 |
| RTECS | UM9200000 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
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Name: qHTS to identify inhibitors of the New Delhi Metallo-beta-lactamase (NDM): assay vali...
Source: NCGC
External Id: adst_MBL_Abs_LOPAC_o1
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Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
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|
Name: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
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Name: Dissociation constant, pKa of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL1936796
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|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: qHTS Validation Assay for Inhibitors of Ubiquitin-specific Protease USP2a Using CHOP2...
Source: NCGC
Target: ubiquitin carboxyl-terminal hydrolase 2 isoform a [Homo sapiens]
External Id: UBCH001
|
|
Name: qHTS assay for measurement of the activity of small molecule inhibitors on Zika virus...
Source: NCGC
Target: N/A
External Id: ZIK159
|
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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|
Name: qHTS screen for enhancers of Arylsulfatase A (ASA1): LOPAC Validation Assay
Source: NCGC
Target: arylsulfatase A [Homo sapiens]
External Id: asa1-v2
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|
Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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| S-methyl-isothiourea |
| SMIT |
| METHYLISOTHIOUREA SULFATE |
| SMT SULFATE |
| EINECS 212-759-7 |
| methylthiocarboxamidine |
| 2-methyl-isothiourea |
| MFCD00013055 |
| 1-(Methylthio)formamidine |
| carbamimidothioic acid methyl ester |
| 2-methyl-2-thiopseudourea |
| 2-methyisothiourea sulfate |
| (Methylthio)formamidine |
| SMT |
| METHYL-ISO-THIOUREA |
| S-Methylthiourea |
| S-METHYL-ITU SULFATE |