798908
SnAP Pip Reagent
Manufacturer: Sigma Aldrich
CAS Number: 1557287-99-6
Synonym(S): N-(2-Aminoethyl)-N-[(tributylstannyl)methyl]-Boc ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 798908-5-G | In Stock | ₹ 28,675.43 |
| 20 G | 798908-20-G | In Stock | ₹ 1,04,612.80 |
798908 - 5 G
In Stock
Quantity
1
Base Price: ₹ 28,675.43
GST (18%): ₹ 5,161.577
Total Price: ₹ 33,837.007
form
liquid
Quality Level
100
refractive index
n/D 1.4860
density
1.108 g/mL
storage temp.
−20°C
SMILES string
CCCC[Sn](CCCC)(CN(C(OC(C)(C)C)=O)CCN)CCCC
InChI
1S/C8H17N2O2.3C4H9.Sn/c1-8(2,3)12-7(11)10(4)6-5-9;3*1-3-4-2;/h4-6,9H2,1-3H3;3*1,3-4H2,2H3;
InChI key
LGYNPAYNCSWDHV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock tert-Butyl (2-aminoethyl)[(tributylstannyl)methyl]carbamate 1g 525911629 B7959 1557287-99-6 MFCD28397085 463.294 C20H44N2O2Sn | eMolecules | ₹ 11,713.16 | |
 | eMolecules Synthonix - Stock tert-Butyl (2-aminoethyl)[(tributylstannyl)methyl]carbamate 500mg 525911628 B7959 1557287-99-6 MFCD28397085 463.294 C20H44N2O2Sn | eMolecules | ₹ 7,556.66 | |
 | tert-Butyl (2-aminoethyl)((tributylstannyl)methyl)carbamate | ChemScene | ₹ 8,812.68 - ₹ 21,646.68 | |
 | 1557287-99-6 | tert-Butyl (2-aminoethyl)((tributylstannyl)methyl)carbamate | A2B Chem | ₹ 7,871.52 - ₹ 13,005.12 |
Related Products
Description
- Application: SnAP Reagents provide a one-step route, in tandem with various aldehyde substrates, to saturated N-heterocycles. The synthesis of N-heterocycles through SnAP Reagents requires mild reaction conditions, and aldehydes bearing aryl, heteroaryl, glyoxyl, aliphatic, and halogenated groups are well tolerated. This product was introduced in collaboration with the Jeffrey Bode Research GroupAutomate your N-heterocycle formation with Synple Automated Synthesis Platform (SYNPLE-SC002)
- Other Notes: Technology spotlight: SnAP ReagentsProfessor product portal: Jeffrey Bode Research GroupSnAP Reagents for the Synthesis of Piperazines and MorpholinesSnAP reagents for the one-step synthesis of medium-ring saturated N-heterocycles from aldehydesSnAP Reagents for a Cross-Coupling Approach to the One-Step Synthesis of Saturated N-Heterocycles
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
form: liquid
Quality Level: 100
refractive index: n/D 1.4860
density: 1.108 g/mL
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(CN(C(OC(C)(C)C)=O)CCN)CCCC
InChI: 1S/C8H17N2O2.3C4H9.Sn/c1-8(2,3)12-7(11)10(4)6-5-9;3*1-3-4-2;/h4-6,9H2,1-3H3;3*1,3-4H2,2H3;
InChI key: LGYNPAYNCSWDHV-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
refractive index:
n/D 1.4860
density:
1.108 g/mL
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(CN(C(OC(C)(C)C)=O)CCN)CCCC
InChI:
1S/C8H17N2O2.3C4H9.Sn/c1-8(2,3)12-7(11)10(4)6-5-9;3*1-3-4-2;/h4-6,9H2,1-3H3;3*1,3-4H2,2H3;
InChI key:
LGYNPAYNCSWDHV-UHFFFAOYSA-N
form: __
Quality Level: 300
refractive index: n20/D 1.541 (lit.)
density: 1.067 g/mL at 25 °C (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
300
refractive index:
n20/D 1.541 (lit.)
density:
1.067 g/mL at 25 °C (lit.)
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: liquid
Quality Level: 100
refractive index: __
density: 1.102 at 25 °C
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(COCCCN)CCCC
InChI: 1S/C4H10NO.3C4H9.Sn/c1-6-4-2-3-5;3*1-3-4-2;/h1-5H2;3*1,3-4H2,2H3;
InChI key: MFLUZZMSFDSMIZ-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
refractive index:
__
density:
1.102 at 25 °C
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(COCCCN)CCCC
InChI:
1S/C4H10NO.3C4H9.Sn/c1-6-4-2-3-5;3*1-3-4-2;/h1-5H2;3*1,3-4H2,2H3;
InChI key:
MFLUZZMSFDSMIZ-UHFFFAOYSA-N
form: __
Quality Level: 100
refractive index: __
density: __
storage temp.: __
SMILES string: OC(C(C)C1=CC=C(C([H])=O)C=C1)=O
InChI: 1S/C10H10O3/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13)
InChI key: IAXYHYOWEQQFMC-UHFFFAOYSA-N
form:
__
Quality Level:
100
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
OC(C(C)C1=CC=C(C([H])=O)C=C1)=O
InChI:
1S/C10H10O3/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13)
InChI key:
IAXYHYOWEQQFMC-UHFFFAOYSA-N