804177
SnAP 3-Spiro-(2-Pyr) M Reagent
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 804177-500-MG | In Stock | ₹ 14,711.18 |
804177 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 14,711.18
GST (18%): ₹ 2,648.012
Total Price: ₹ 17,359.192
form
liquid
Quality Level
100
refractive index
n/D 1.489
density
1.122
storage temp.
−20°C
SMILES string
CCCC[Sn](CCCC)(COCC1(CN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI
1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(12,7-13)8-15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key
JLZWEXDNLRNRBE-UHFFFAOYSA-N
Related Products
Description
- General description: The product is a substituted SnAP [Sn(tin) amino protocol] reagent. SnAP reagents are air and moisture stable.
- 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 Bode Research GroupAutomate your N-heterocycle formation with Synple Automated Synthesis Platform (SYNPLE-SC002)
- Other Notes: Technology spotlight: SnAP Reagents Professor 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-HeterocyclesBespoke SnAP Reagents for the Synthesis of C-Substituted Spirocyclic and Bicyclic 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
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form: liquid
Quality Level: 100
refractive index: n/D 1.489
density: 1.122
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(COCC1(CN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI: 1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(12,7-13)8-15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key: JLZWEXDNLRNRBE-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
refractive index:
n/D 1.489
density:
1.122
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(COCC1(CN(C(OC(C)(C)C)=O)CC1)N)CCCC
InChI:
1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(12,7-13)8-15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key:
JLZWEXDNLRNRBE-UHFFFAOYSA-N
form: powder
Quality Level: 100
refractive index: __
density: 1.143 at 25 °C
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(COC1(CN(C(OC(C)(C)C)=O)CC1)CN)CCCC
InChI: 1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(7-12,8-13)15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key: FITIMZOFKJTPHZ-UHFFFAOYSA-N
form:
powder
Quality Level:
100
refractive index:
__
density:
1.143 at 25 °C
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(COC1(CN(C(OC(C)(C)C)=O)CC1)CN)CCCC
InChI:
1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(7-12,8-13)15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3;
InChI key:
FITIMZOFKJTPHZ-UHFFFAOYSA-N
form: powder
Quality Level: 100
refractive index: __
density: __
storage temp.: __
SMILES string: CC1=C([R])C([R])=C(C)C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C1P(C(C)(C)C)C(C)(C)C.NC3=C(C=CC=C3)C4=C(C=CC=C4)[Pd]OS(C)(=O)=O
InChI: __
InChI key: __
form:
powder
Quality Level:
100
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
CC1=C([R])C([R])=C(C)C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C1P(C(C)(C)C)C(C)(C)C.NC3=C(C=CC=C3)C4=C(C=CC=C4)[Pd]OS(C)(=O)=O
InChI:
__
InChI key:
__
form: __
Quality Level: __
refractive index: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__