109371
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde
95%
Manufacturer: Sigma Aldrich
CAS Number: 5453-80-5
Synonym(S): 5-Norbornene-2-carboxaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 109371-25-G | In Stock | ₹ 12,459.58 |
109371 - 25 G
In Stock
Quantity
1
Base Price: ₹ 12,459.58
GST (18%): ₹ 2,242.724
Total Price: ₹ 14,702.304
Quality Level
100
Assay
95%
refractive index
n20/D 1.490 (lit.)
bp
67-70 °C/12 mmHg (lit.)
density
1.03 g/mL at 20 °C (lit.)
SMILES string
O=CC1C[C@H]2C[C@@H]1C=C2
InChI
1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2/t6-,7+,8?/m1/s1
InChI key
AJIBZRIAUXVGQJ-KVARREAHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Norbornene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 855.60 - ₹ 37,047.48 | |
 | 5453-80-5 | 5-Norbornene-2-carboxaldehyde | A2B Chem | ₹ 1,283.40 - ₹ 17,026.44 |
Related Products
Description
- Application: 5-Norbornene-2-carboxaldehyde was used in transition metal-catalyzed synthesis of norbornene-derived homopolymers having pendent t-Boc-protected quinizarin moieties for patterned fluorescence images[1].
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Quality Level: 100
Assay: 95%
refractive index: n20/D 1.490 (lit.)
bp: 67-70 °C/12 mmHg (lit.)
density: 1.03 g/mL at 20 °C (lit.)
SMILES string: O=CC1C[C@H]2C[C@@H]1C=C2
InChI: 1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2/t6-,7+,8?/m1/s1
InChI key: AJIBZRIAUXVGQJ-KVARREAHSA-N
Quality Level:
100
Assay:
95%
refractive index:
n20/D 1.490 (lit.)
bp:
67-70 °C/12 mmHg (lit.)
density:
1.03 g/mL at 20 °C (lit.)
SMILES string:
O=CC1C[C@H]2C[C@@H]1C=C2
InChI:
1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-8H,3-4H2/t6-,7+,8?/m1/s1
InChI key:
AJIBZRIAUXVGQJ-KVARREAHSA-N
Quality Level: __
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥97.0% (HPLC)
refractive index: __
bp: __
density: __
SMILES string: CCCCCCC(=O)NC1CCOC1=O
InChI: 1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13)
InChI key: FTMZLSDESAOPSZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97.0% (HPLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCC(=O)NC1CCOC1=O
InChI:
1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13)
InChI key:
FTMZLSDESAOPSZ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97.0% (HPLC)
refractive index: __
bp: __
density: __
SMILES string: CCCCCCC(=O)NC1CCOC1=O
InChI: 1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13)
InChI key: FTMZLSDESAOPSZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97.0% (HPLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCC(=O)NC1CCOC1=O
InChI:
1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13)
InChI key:
FTMZLSDESAOPSZ-UHFFFAOYSA-N