28255
(+)-Cuparene
≥99.0% (sum of enantiomers, GC)
Manufacturer: Sigma Aldrich
CAS Number: 16982-00-6
Synonym(S): (R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 28255-1-ML | In Stock | ₹ 36,342.68 |
28255 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 36,342.68
GST (18%): ₹ 6,541.682
Total Price: ₹ 42,884.362
Quality Level
100
Assay
≥99.0% (sum of enantiomers, GC)
optical activity
[α]20/D +64±2°, neat
refractive index
n20/D 1.523
bp
275 °C (lit.)
density
0.937 g/mL at 20 °C (lit.)
storage temp.
2-8°C
SMILES string
Cc1ccc(cc1)[C@]2(C)CCCC2(C)C
InChI
1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1
InChI key
SLKPBCXNFNIJSV-HNNXBMFYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16982-00-6 | (+)-Cuparene | A2B Chem | ₹ 16,513.08 - ₹ 40,812.12 |
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Quality Level: 100
Assay: ≥99.0% (sum of enantiomers, GC)
optical activity: [α]20/D +64±2°, neat
refractive index: n20/D 1.523
bp: 275 °C (lit.)
density: 0.937 g/mL at 20 °C (lit.)
storage temp.: 2-8°C
SMILES string: Cc1ccc(cc1)[C@]2(C)CCCC2(C)C
InChI: 1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1
InChI key: SLKPBCXNFNIJSV-HNNXBMFYSA-N
Quality Level:
100
Assay:
≥99.0% (sum of enantiomers, GC)
optical activity:
[α]20/D +64±2°, neat
refractive index:
n20/D 1.523
bp:
275 °C (lit.)
density:
0.937 g/mL at 20 °C (lit.)
storage temp.:
2-8°C
SMILES string:
Cc1ccc(cc1)[C@]2(C)CCCC2(C)C
InChI:
1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1
InChI key:
SLKPBCXNFNIJSV-HNNXBMFYSA-N
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Quality Level: 200
Assay: 98.0-102.0% anhydrous basis (HPLC)
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SMILES string: OC(C(C1=O)=CN2C(C1=CC(F)=C3N4CCN(C)CC4)=C3OC[C@@H]2C)=O
InChI: 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
InChI key: GSDSWSVVBLHKDQ-JTQLQIEISA-N
Quality Level:
200
Assay:
98.0-102.0% anhydrous basis (HPLC)
optical activity:
__
refractive index:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
OC(C(C1=O)=CN2C(C1=CC(F)=C3N4CCN(C)CC4)=C3OC[C@@H]2C)=O
InChI:
1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
InChI key:
GSDSWSVVBLHKDQ-JTQLQIEISA-N