673978
2,6-Bis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazolin-2-yl]pyridine
Manufacturer: Sigma Aldrich
CAS Number: 185346-09-2
Synonym(S): (3aS,3′aS,8aR,8′aR)-2,2′-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole, (3aS,8aR)-in-pybox
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 673978-250-MG | In Stock | ₹ 13,720.00 |
| 1 G | 673978-1-G | In Stock | ₹ 46,220.00 |
673978 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 13,720.00
GST (18%): ₹ 2,469.60
Total Price: ₹ 16,189.60
form
solid
Quality Level
100
optical activity
[α]20/D -375°, c = 1 in dichloromethane (typical)
mp
276-281 °C
SMILES string
C1[C@H]2OC(=N[C@H]2c3ccccc13)c4cccc(n4)C5=N[C@@H]6[C@@H](Cc7ccccc67)O5
InChI
1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m1/s1
InChI key
BZSJUFJXCHHRHW-LUKWVAJMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2,6-Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)pyridine,185346-09-2,1g,Formula:C25H19N3O2,M. Wt. :393.44,Purity:>98% | Chemscene | ₹ 4,363.56 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Bis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazolin-2-yl]pyridine | 185346-09-2 | MFCD05861599 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,988.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Bis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazolin-2-yl]pyridine | 185346-09-2 | MFCD05861599 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,639.81 | |
 | (-)-2,6-BIS[2-[3AS-(2(3'AR*,8'AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 73,667.16 | |
 | 185346-09-2 | 2,6-Bis((3as,8ar)-8,8a-dihydro-3ah-indeno[1,2-d]oxazol-2-yl)pyridine | A2B Chem | ₹ 427.80 - ₹ 76,062.84 |
Related Products
Description
- Application: Reactant involved in synthesis of:Chiral ruthenium(II)-pybox complexes for use as intramolecular C-H amination catalystsBis(oxazolinyl_pyridine-scandium(III) triflate complex catalyst for enantioselective addition of pyrroles to indolesChiral N,N,N-tridentate pybos and pyboxazine ligands
SAFETY INFORMATION
Hazard Statements
Hazard Classifications
Aquatic Chronic 4
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
optical activity: [α]20/D -375°, c = 1 in dichloromethane (typical)
mp: 276-281 °C
SMILES string: C1[C@H]2OC(=N[C@H]2c3ccccc13)c4cccc(n4)C5=N[C@@H]6[C@@H](Cc7ccccc67)O5
InChI: 1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m1/s1
InChI key: BZSJUFJXCHHRHW-LUKWVAJMSA-N
form:
solid
Quality Level:
100
optical activity:
[α]20/D -375°, c = 1 in dichloromethane (typical)
mp:
276-281 °C
SMILES string:
C1[C@H]2OC(=N[C@H]2c3ccccc13)c4cccc(n4)C5=N[C@@H]6[C@@H](Cc7ccccc67)O5
InChI:
1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m1/s1
InChI key:
BZSJUFJXCHHRHW-LUKWVAJMSA-N
form: solid
Quality Level: __
optical activity: [α]20/D +386°, c = 1 in methylene chloride(lit.)
mp: 284 °C (dec.)
SMILES string: C1[C@@H]2OC(=N[C@@H]2c3ccccc13)c4cccc(n4)C5=N[C@H]6[C@H](Cc7ccccc67)O5
InChI: 1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m0/s1
InChI key: BZSJUFJXCHHRHW-MYDTUXCISA-N
form:
solid
Quality Level:
__
optical activity:
[α]20/D +386°, c = 1 in methylene chloride(lit.)
mp:
284 °C (dec.)
SMILES string:
C1[C@@H]2OC(=N[C@@H]2c3ccccc13)c4cccc(n4)C5=N[C@H]6[C@H](Cc7ccccc67)O5
InChI:
1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m0/s1
InChI key:
BZSJUFJXCHHRHW-MYDTUXCISA-N
form: __
Quality Level: 100
optical activity: __
mp: __
SMILES string: CC(=C)C(=O)O[Na]
InChI: 1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1
InChI key: SONHXMAHPHADTF-UHFFFAOYSA-M
form:
__
Quality Level:
100
optical activity:
__
mp:
__
SMILES string:
CC(=C)C(=O)O[Na]
InChI:
1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1
InChI key:
SONHXMAHPHADTF-UHFFFAOYSA-M
form: solid
Quality Level: 100
optical activity: __
mp: 35-50 °C
SMILES string: [O-][N+](=O)c1cnccc1Cl
InChI: 1S/C5H3ClN2O2/c6-4-1-2-7-3-5(4)8(9)10/h1-3H
InChI key: JOTRPRKONYTVBV-UHFFFAOYSA-N
form:
solid
Quality Level:
100
optical activity:
__
mp:
35-50 °C
SMILES string:
[O-][N+](=O)c1cnccc1Cl
InChI:
1S/C5H3ClN2O2/c6-4-1-2-7-3-5(4)8(9)10/h1-3H
InChI key:
JOTRPRKONYTVBV-UHFFFAOYSA-N