ALD00614
N-(2-(Phenylthio)ethyl)acetamide
Manufacturer: Sigma Aldrich
CAS Number: 2014-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | ALD00614-100-MG | In Stock | ₹ 12,004.93 |
ALD00614 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 12,004.93
GST (18%): ₹ 2,160.887
Total Price: ₹ 14,165.817
form
solid
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp
84-85 °C
storage temp.
−20°C
InChI
1S/C10H13NOS/c1-9(12)11-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
InChI key
RSOVUTMFSIKQHH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2-(Phenylthio)ethyl)acetamide | ChemScene | ₹ 91,035.84 - ₹ 2,13,386.64 | |
 | 2014-72-4 | N-(2-(Phenylthio)ethyl)acetamide | A2B Chem | -- |
Related Products
Description
- Application: N-(2-(Phenylthio)ethyl)acetamide is a C-H activation ligand developed by the Yu Group for the Pd-catalyzed olefination/lactonization of C(sp3)-H bonds of free carboxylic acids.
- Other Notes: Ligand-Enabled β-C(sp3)-H Olefination of Free Carboxylic Acids
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: 84-85 °C
storage temp.: −20°C
InChI: 1S/C10H13NOS/c1-9(12)11-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
InChI key: RSOVUTMFSIKQHH-UHFFFAOYSA-N
form:
solid
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
84-85 °C
storage temp.:
−20°C
InChI:
1S/C10H13NOS/c1-9(12)11-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)
InChI key:
RSOVUTMFSIKQHH-UHFFFAOYSA-N
form: powder
reaction suitability: reaction type: C-C Bond Formation
mp: __
storage temp.: −20°C
InChI: __
InChI key: __
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
mp:
__
storage temp.:
−20°C
InChI:
__
InChI key:
__
form: powder
reaction suitability: reaction type: C-C Bond Formation
mp: 62-65 °C
storage temp.: −20°C
InChI: __
InChI key: __
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
mp:
62-65 °C
storage temp.:
−20°C
InChI:
__
InChI key:
__
form: oil
reaction suitability: __
mp: __
storage temp.: 2-8°C
InChI: 1S/C12H16F3NO/c1-11(2,7-8-17)16-10-5-3-9(4-6-10)12(13,14)15/h3-6,16-17H,7-8H2,1-2H3
InChI key: VOUKLDFTSAELPS-UHFFFAOYSA-N
form:
oil
reaction suitability:
__
mp:
__
storage temp.:
2-8°C
InChI:
1S/C12H16F3NO/c1-11(2,7-8-17)16-10-5-3-9(4-6-10)12(13,14)15/h3-6,16-17H,7-8H2,1-2H3
InChI key:
VOUKLDFTSAELPS-UHFFFAOYSA-N