719501

N-Methyl-4-(tributylstannyl)imidazole

95%

Manufacturer: Sigma Aldrich

CAS Number: 446285-73-0

Synonym(S): (1-Methyl-1H-imidazol-4-yl)tributyltin, 1-Methyl-4-(tributylstannanyl)-1H-imidazole, Tributyl(1-methylimidazol-4-yl)stannane

Select a Size

Pack Size SKU Availability Price
1 G 719501-1-G In Stock ₹ 15,945.23
5 G 719501-5-G In Stock ₹ 53,464.68

719501 - 1 G

₹ 15,945.23

In Stock

Quantity

1

Base Price: ₹ 15,945.23

GST (18%): ₹ 2,870.141

Total Price: ₹ 18,815.371

Quality Level

100

Assay

95%

form

liquid

refractive index

n20/D 1.509

density

1.128 g/mL at 25 °C

SMILES string

CCCC[Sn](CCCC)(CCCC)c1cn(C)cn1

InChI

1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h3-4H,1H3;3*1,3-4H2,2H3;

InChI key

WCEWCRAPSCLFOV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-174-1140
Sigma Aldrich Fine Chemicals Biosciences N-Methyl-4-(tributylstannyl)imidazole 95% | Purity: 95% | Mol Wt: 371.15 | 446285-73-0 | MFCD13193061 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,591.07
AR003639
1-Methyl-4-(tributylstannyl)-1H-imidazole
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 66,651.24
AB46761
446285-73-0 | N-Methyl-4-(tributylstannyl)imidazole
A2B Chem ₹ 3,593.52 - ₹ 2,31,696.48

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Description

  • General description: N-Methyl-4-(tributylstannyl)imidazole is an organotin reagent that is commonly used as a coupling partner in Pd-catalyzed cross-coupling reactions, such as Stille and Negishi reactions to introduce the butyl group into various organic substrates.

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

Hazard Statements

H301,H312,H315,H319,H360FD,H372,H410

Precautionary Statements

P202 - P273 - P280 - P301 + P310 - P302 + P352 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Repr. 1B - Skin Irrit. 2 - STOT RE 1

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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95%

form:
liquid

refractive index:
n20/D 1.509

density:
1.128 g/mL at 25 °C

SMILES string:
CCCC[Sn](CCCC)(CCCC)c1cn(C)cn1

InChI:
1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h3-4H,1H3;3*1,3-4H2,2H3;

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WCEWCRAPSCLFOV-UHFFFAOYSA-N

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