108995
Methyl thioglycolate
95%
Manufacturer: Sigma Aldrich
CAS Number: 2365-48-2
Synonym(S): Methyl mercaptoacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 108995-5-G | In Stock | ₹ 3,453.18 |
| 100 G | 108995-100-G | In Stock | ₹ 4,091.85 |
| 500 G | 108995-500-G | In Stock | ₹ 9,060.53 |
108995 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,453.18
GST (18%): ₹ 621.572
Total Price: ₹ 4,074.752
Quality Level
200
Assay
95%
reaction suitability
reagent type: ligandreaction type: [1,2]-Wittig Rearrangement
refractive index
n20/D 1.466 (lit.)
bp
42-43 °C/10 mmHg (lit.)
density
1.187 g/mL at 25 °C (lit.)
SMILES string
COC(=O)CS
InChI
1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3
InChI key
MKIJJIMOAABWGF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Oakwood Chemical, Inc. | Methyl thioglycolate | 25g | 648592499 | 011917 | | 2365-48-2 | MFCD00004873 | 106.140 | C3H6O2S | eMolecules | ₹ 2,941.55 | |
 | eMolecules Oakwood Chemical | Methyl thioglycolate | 25g | 480111013 | 011917 | | 2365-48-2 | MFCD00004873 | 106.140 | C3H6O2S | eMolecules | ₹ 2,941.55 | |
 | eMolecules Methyl thioglycolate | 2365-48-2 | MFCD00004873 | 5g | eMolecules | ₹ 2,416.21 | |
 | Acetic acid, 2-mercapto-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 21,390.00 | |
 | 2365-48-2 | Acetic acid, 2-mercapto-, methyl ester | A2B Chem | ₹ 941.16 - ₹ 1,882.32 |
Related Products
Description
- General description: Methyl thioglycolate reacts with nonprotein component of the antitumor antibiotic neocarzinostatin to form 1:1 adduct[1]. It reacts with isothiocyanate to form Rhodanine[2].
- Application: Methyl thioglycolate was used in the preparation of:3-carbomethoxy-4- oxotetrahydrothiopyran, 2- and 4-carbomethoxy-3-oxotetrahydrothiophene[3]methyl thioglycolate and aminoethanethiol conjugated gold nanorods[4].Thiol Organocatalyst used in conjunction with visible light photocatalysis to affect the direct arylation of benzylic ether C-H bonds A General Strategy for Organocatalytic Activation of C–H Bonds via Photoredox Catalysis: Direct Arylation of Benzylic EthersProduct can be used with our line of photoreactors: Including Penn PhD (Z744035) & SynLED 2.0 (Z744080)
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P301 + P310 - P303 + P361 + P353 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Acute Tox. 4 Inhalation - Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 95%
reaction suitability: reagent type: ligandreaction type: [1,2]-Wittig Rearrangement
refractive index: n20/D 1.466 (lit.)
bp: 42-43 °C/10 mmHg (lit.)
density: 1.187 g/mL at 25 °C (lit.)
SMILES string: COC(=O)CS
InChI: 1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3
InChI key: MKIJJIMOAABWGF-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
reaction suitability:
reagent type: ligandreaction type: [1,2]-Wittig Rearrangement
refractive index:
n20/D 1.466 (lit.)
bp:
42-43 °C/10 mmHg (lit.)
density:
1.187 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)CS
InChI:
1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3
InChI key:
MKIJJIMOAABWGF-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
reaction suitability: __
refractive index: __
bp: __
density: __
SMILES string: OC(=O)CCSSCCC(O)=O
InChI: 1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)
InChI key: YCLSOMLVSHPPFV-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)CCSSCCC(O)=O
InChI:
1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)
InChI key:
YCLSOMLVSHPPFV-UHFFFAOYSA-N
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Assay: __
reaction suitability: __
refractive index: __
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