ALD00236
Sodium N-Boc-azetidine-3-sulfinate
Manufacturer: Sigma Aldrich
Synonym(S): Sodium 1-(tert-butoxycarbonyl)azetidine-3-sulfinate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00236-500-MG | In Stock | ₹ 40,593.75 |
| 1 G | ALD00236-1-G | In Stock | ₹ 76,543.58 |
| 10 G | ALD00236-10-G | In Stock | ₹ 7,34,627.80 |
ALD00236 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 40,593.75
GST (18%): ₹ 7,306.875
Total Price: ₹ 47,900.625
form
powder
Quality Level
100
reaction suitability
reaction type: C-C Bond Formation
mp
172-177 °C (w/ decomp)
storage temp.
2-8°C
SMILES string
O=S([O-])C1CN(C(OC(C)(C)C)=O)C1.[Na+]
InChI
1S/C8H15NO4S.Na/c1-8(2,3)13-7(10)9-4-6(5-9)14(11)12;/h6H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1
InChI key
KYPHAOQWDKDUAC-UHFFFAOYSA-M
Related Products
Description
- Application: The following Baran Sulfinate is a part of a toolbox of diversification reagents, which are ideal for the late-stage functionalization of nitrogen-containing heterocycles. The regioselectivity can be effectively tuned by modification of the pH and solvent selection.
- Other Notes: Radical-Based Regioselective C-H Functionalization of Electron-Deficient Heteroarenes: Scope; Tunability; and Predictability
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
mp: 172-177 °C (w/ decomp)
storage temp.: 2-8°C
SMILES string: O=S([O-])C1CN(C(OC(C)(C)C)=O)C1.[Na+]
InChI: 1S/C8H15NO4S.Na/c1-8(2,3)13-7(10)9-4-6(5-9)14(11)12;/h6H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1
InChI key: KYPHAOQWDKDUAC-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
mp:
172-177 °C (w/ decomp)
storage temp.:
2-8°C
SMILES string:
O=S([O-])C1CN(C(OC(C)(C)C)=O)C1.[Na+]
InChI:
1S/C8H15NO4S.Na/c1-8(2,3)13-7(10)9-4-6(5-9)14(11)12;/h6H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1
InChI key:
KYPHAOQWDKDUAC-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: __
storage temp.: __
SMILES string: O=S(CCC(F)(F)F)[O-].[Na+]
InChI: 1S/C3H5F3O2S.Na/c4-3(5,6)1-2-9(7)8;/h1-2H2,(H,7,8);/q;+1/p-1
InChI key: DVCULODZLVVYHT-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
__
storage temp.:
__
SMILES string:
O=S(CCC(F)(F)F)[O-].[Na+]
InChI:
1S/C3H5F3O2S.Na/c4-3(5,6)1-2-9(7)8;/h1-2H2,(H,7,8);/q;+1/p-1
InChI key:
DVCULODZLVVYHT-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: __
storage temp.: __
SMILES string: CC(C)(C)S(O[Na])=O
InChI: 1S/C4H10O2S.Na/c1-4(2,3)7(5)6;/h1-3H3,(H,5,6);/q;+1/p-1
InChI key: VOHJOJMSAGPWBW-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
__
storage temp.:
__
SMILES string:
CC(C)(C)S(O[Na])=O
InChI:
1S/C4H10O2S.Na/c1-4(2,3)7(5)6;/h1-3H3,(H,5,6);/q;+1/p-1
InChI key:
VOHJOJMSAGPWBW-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: 236-241 °C
storage temp.: __
SMILES string: CCS(O[Na])=O
InChI: 1S/C2H6O2S.Na/c1-2-5(3)4;/h2H2,1H3,(H,3,4);/q;+1/p-1
InChI key: UWIVVFQECQYHOB-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
236-241 °C
storage temp.:
__
SMILES string:
CCS(O[Na])=O
InChI:
1S/C2H6O2S.Na/c1-2-5(3)4;/h2H2,1H3,(H,3,4);/q;+1/p-1
InChI key:
UWIVVFQECQYHOB-UHFFFAOYSA-M