721174
2-(Tributylstannyl)pyrimidine
95%
Manufacturer: Sigma Aldrich
CAS Number: 153435-63-3
Synonym(S): 2-Tributylstannanylpyrimidine, Tributyl (2-pyrimidyl)stannane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 721174-1-G | In Stock | ₹ 12,853.80 |
| 5 G | 721174-5-G | In Stock | ₹ 33,555.30 |
721174 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,853.80
GST (18%): ₹ 2,313.684
Total Price: ₹ 15,167.484
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.512
density
1.164 g/mL at 25 °C
SMILES string
CCCC[Sn](CCCC)(CCCC)c1ncccn1
InChI
1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChI key
WTFFOOAJSDVASL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Tributyl(pyrimidin-2-yl)stannane,153435-63-3,1g,Formula:C16H30N2Sn,M. Wt. :369.13,Purity:>98% | Chemscene | ₹ 12,834.00 | |
 | eMolecules 2-(Tributylstannyl)pyrimidine | 153435-63-3 | MFCD01319085 | 10g | eMolecules | ₹ 34,634.69 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Tributylstannyl)pyrimidine 95% | Purity: 95% | Mol Wt: 369.13 | 153435-63-3 | MFCD01319085 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,309.28 | |
 | 153435-63-3 | 2-(Tributylstannyl)pyrimidine | A2B Chem | ₹ 770.04 - ₹ 21,561.12 |
Related Products
Description
- Application: 2-(Tributylstannyl)pyrimidine is an organotin compound used in Stille coupling reaction.[1] This can be used as one of the precursors in the synthesis of 2-aminopyridine oxazolidinones as potent and selective tankyrase (TNKS) inhibitors[2] and the synthesis of canagliflozin, a novel inhibitor for sodium-dependent glucose cotransporter.[3]It can also be used in the preparation of various (2-pyrimidyl)silanes.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.512
density: 1.164 g/mL at 25 °C
SMILES string: CCCC[Sn](CCCC)(CCCC)c1ncccn1
InChI: 1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChI key: WTFFOOAJSDVASL-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.512
density:
1.164 g/mL at 25 °C
SMILES string:
CCCC[Sn](CCCC)(CCCC)c1ncccn1
InChI:
1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChI key:
WTFFOOAJSDVASL-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: solid
refractive index: __
density: __
SMILES string: Nc1cc(ccc1\C=C\c2ccc(cc2N)C(O)=O)C(O)=O
InChI: 1S/C16H14N2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8H,17-18H2,(H,19,20)(H,21,22)/b2-1+
InChI key: QEDSDXRFNGAJKN-OWOJBTEDSA-N
Quality Level:
__
Assay:
__
form:
solid
refractive index:
__
density:
__
SMILES string:
Nc1cc(ccc1\C=C\c2ccc(cc2N)C(O)=O)C(O)=O
InChI:
1S/C16H14N2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8H,17-18H2,(H,19,20)(H,21,22)/b2-1+
InChI key:
QEDSDXRFNGAJKN-OWOJBTEDSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
density: __
SMILES string: CN1CCC(=CC1)B2OC(C)(C)C(C)(C)O2
InChI: 1S/C12H22BNO2/c1-11(2)12(3,4)16-13(15-11)10-6-8-14(5)9-7-10/h6H,7-9H2,1-5H3
InChI key: SQMVRFXDBRYXFQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
density:
__
SMILES string:
CN1CCC(=CC1)B2OC(C)(C)C(C)(C)O2
InChI:
1S/C12H22BNO2/c1-11(2)12(3,4)16-13(15-11)10-6-8-14(5)9-7-10/h6H,7-9H2,1-5H3
InChI key:
SQMVRFXDBRYXFQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
density: __
SMILES string: CC1(C)OB(OC1(C)C)C2=CCOCC2
InChI: 1S/C11H19BO3/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h5H,6-8H2,1-4H3
InChI key: DOSGEBYQRMBTGS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
density:
__
SMILES string:
CC1(C)OB(OC1(C)C)C2=CCOCC2
InChI:
1S/C11H19BO3/c1-10(2)11(3,4)15-12(14-10)9-5-7-13-8-6-9/h5H,6-8H2,1-4H3
InChI key:
DOSGEBYQRMBTGS-UHFFFAOYSA-N