188204
p-Toluenesulfonylmethyl isocyanide
98%
Manufacturer: Sigma Aldrich
CAS Number: 36635-61-7
Synonym(S): (p-Tolylsulfonyl)methyl isocyanide, TosMIC, Tosylmethyl isocyanide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 188204-5-G | In Stock | ₹ 4,784.65 |
| 25 G | 188204-25-G | In Stock | ₹ 6,711.50 |
188204 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,784.65
GST (18%): ₹ 861.237
Total Price: ₹ 5,645.887
Quality Level
200
Assay
98%
form
solid
mp
109-113 °C (lit.)
solubility
water: slightly soluble
storage temp.
2-8°C
SMILES string
Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-]
InChI
1S/C9H9NO2S/c1-8-3-5-9(6-4-8)13(11,12)7-10-2/h3-6H,7H2,1H3
InChI key
CFOAUYCPAUGDFF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences p-Toluenesulfonylmethyl isocyanide 98% | 36635-61-7 | MFCD00000005 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,056.60 | |
| | Sigma Aldrich Fine Chemicals Biosciences p-Toluenesulfonylmethyl isocyanide 98% | 36635-61-7 | MFCD00000005 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,569.16 | |
 | eMolecules p-Toluenesulfonylmethyl isocyanide | 36635-61-7 | MFCD00000005 | 25g | eMolecules | ₹ 4,593.72 | |
 | eMolecules 4-Toluenesulfonylmethylisocyanide | 36635-61-7 | MFCD00000005 | 500g | eMolecules | ₹ 42,076.70 |
Related Products
Description
- General description: p-Toluenesulfonylmethyl isocyanide undergoes base-promoted 1,3-dipolar cycloaddition reaction with immobilized imines under microwave irradiation to yield 1,5-disubstituted imidazoles[1]. It is a versatile synthon in organic chemistry, extensively used for the synthesis of heterocyclic compounds[2].
- Application: p-Toluenesulfonylmethyl isocyanide was used:in the synthesis of triplet drugs with the 1,3,5-trioxazatriquinane skeleton[3]as reagent in the preparation of biologically active pyrroles and imidazoles[4][5]as the isonitrile component in a diastereoselective Passerini reaction employing sugar-derived aldehydes[6]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P262 - P264 - P280 - P302 + P352 + P310 - P304 + P340 + P310
Hazard Classifications
Acute Tox. 2 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral
Supplementary Hazards
EUH032
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: solid
mp: 109-113 °C (lit.)
solubility: water: slightly soluble
storage temp.: 2-8°C
SMILES string: Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-]
InChI: 1S/C9H9NO2S/c1-8-3-5-9(6-4-8)13(11,12)7-10-2/h3-6H,7H2,1H3
InChI key: CFOAUYCPAUGDFF-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
mp:
109-113 °C (lit.)
solubility:
water: slightly soluble
storage temp.:
2-8°C
SMILES string:
Cc1ccc(cc1)S(=O)(=O)C[N+]#[C-]
InChI:
1S/C9H9NO2S/c1-8-3-5-9(6-4-8)13(11,12)7-10-2/h3-6H,7H2,1H3
InChI key:
CFOAUYCPAUGDFF-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
mp: __
solubility: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
mp:
__
solubility:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 98%
form: liquid
mp: __
solubility: __
storage temp.: __
SMILES string: OCCCCCc1ccccc1
InChI: 1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
InChI key: DPZMVZIQRMVBBW-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
liquid
mp:
__
solubility:
__
storage temp.:
__
SMILES string:
OCCCCCc1ccccc1
InChI:
1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
InChI key:
DPZMVZIQRMVBBW-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: liquid
mp: __
solubility: __
storage temp.: __
SMILES string: OCCc1ccccc1O
InChI: 1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2
InChI key: ABFCOJLLBHXNOU-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
mp:
__
solubility:
__
storage temp.:
__
SMILES string:
OCCc1ccccc1O
InChI:
1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2
InChI key:
ABFCOJLLBHXNOU-UHFFFAOYSA-N