804185
SnAP 2-Spiro-(2-Pyr) M Reagent
Manufacturer: Sigma Aldrich
Synonym(S): tert-butyl 3-(aminomethyl)-3-((tributylstannyl)methoxy) pyrrolidine-1-carboxylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 804185-500-MG | In Stock | ₹ 6,040.35 |
804185 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 6,040.35
GST (18%): ₹ 1,087.263
Total Price: ₹ 7,127.613
description
Fp >230°F
Quality Level
100
form
powder
mp
235 °C
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
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 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
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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description: Fp >230°F
Quality Level: 100
form: powder
mp: 235 °C
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
description:
Fp >230°F
Quality Level:
100
form:
powder
mp:
235 °C
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
description: __
Quality Level: 100
form: powder
mp: >300 °C
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: __
description:
__
Quality Level:
100
form:
powder
mp:
>300 °C
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:
__
description: __
Quality Level: __
form: __
mp: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
description:
__
Quality Level:
__
form:
__
mp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
description: __
Quality Level: 100
form: powder
mp: __
density: __
storage temp.: __
SMILES string: FP(F)(F)(F)F.FC1=CC(F)=C(C2=[N]3C=C(C(F)(F)F)C=C2)C([Ir+]345([N]6=C(C7=CC=CC=[N]75)C=CC=C6)[N]8=C(C9=C(F)C=C(F)C=C94)C=CC(C(F)(F)F)=C8)=C1.[F-]
InChI: 1S/2C12H5F5N.C10H8N2.F5P.FH.Ir/c2*13-8-2-3-9(10(14)5-8)11-4-1-7(6-18-11)12(15,16)17;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-6(2,3,4)5;;/h2*1-2,4-6H;1-8H;;1H;/q;;;;;+1/p-1
InChI key: DZIQZTFRUCLPRL-UHFFFAOYSA-M
description:
__
Quality Level:
100
form:
powder
mp:
__
density:
__
storage temp.:
__
SMILES string:
FP(F)(F)(F)F.FC1=CC(F)=C(C2=[N]3C=C(C(F)(F)F)C=C2)C([Ir+]345([N]6=C(C7=CC=CC=[N]75)C=CC=C6)[N]8=C(C9=C(F)C=C(F)C=C94)C=CC(C(F)(F)F)=C8)=C1.[F-]
InChI:
1S/2C12H5F5N.C10H8N2.F5P.FH.Ir/c2*13-8-2-3-9(10(14)5-8)11-4-1-7(6-18-11)12(15,16)17;1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-6(2,3,4)5;;/h2*1-2,4-6H;1-8H;;1H;/q;;;;;+1/p-1
InChI key:
DZIQZTFRUCLPRL-UHFFFAOYSA-M