AR01KZ49
2-Cyclopropylbiphenyl
Manufacturer: Aaron Chemicals LLC
CAS Number: 41009-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01KZ49-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01KZ49-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01KZ49-1g | In Stock | ₹ 83,848.80 |
AR01KZ49 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD32632625
Molecular Formula
C15H14
Molecular Weight
194.2717
Chemical Name
2-Cyclopropylbiphenyl
Smiles
c1ccc(cc1)c1ccccc1C1CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Cyclopropyl-1,1'-biphenyl | ChemScene | ₹ 95,656.08 | |
 | 41009-62-5 | 2-Cyclopropylbiphenyl | A2B Chem | -- |
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Mdl Number: MFCD32632625
Molecular Formula: C15H14
Molecular Weight: 194.2717
Chemical Name: 2-Cyclopropylbiphenyl
Smiles: c1ccc(cc1)c1ccccc1C1CC1
Mdl Number:
MFCD32632625
Molecular Formula:
C15H14
Molecular Weight:
194.2717
Chemical Name:
2-Cyclopropylbiphenyl
Smiles:
c1ccc(cc1)c1ccccc1C1CC1
Mdl Number: MFCD28977128
Molecular Formula: C9H8F3N
Molecular Weight: 187.1617
Chemical Name: 2-Cyclopropyl-6-(trifluoromethyl)pyridine
Smiles: FC(c1cccc(n1)C1CC1)(F)F
Mdl Number:
MFCD28977128
Molecular Formula:
C9H8F3N
Molecular Weight:
187.1617
Chemical Name:
2-Cyclopropyl-6-(trifluoromethyl)pyridine
Smiles:
FC(c1cccc(n1)C1CC1)(F)F
Mdl Number: MFCD32268690
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Chemical Name: (E)-4-(3-Hydroxy-1-propen-1-yl)phenylAcetate
Smiles: OCC=Cc1ccc(cc1)OC(=O)C
Mdl Number:
MFCD32268690
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Chemical Name:
(E)-4-(3-Hydroxy-1-propen-1-yl)phenylAcetate
Smiles:
OCC=Cc1ccc(cc1)OC(=O)C
Mdl Number: MFCD31736450
Molecular Formula: C22H23NO4
Molecular Weight: 365.4223
Chemical Name: (R)-1-Fmoc-4,4-dimethylpyrrolidine-2-carboxylicAcid
Smiles: OC(=O)[C@H]1CC(CN1C(=O)OCC1c2ccccc2-c2c1cccc2)(C)C
Mdl Number:
MFCD31736450
Molecular Formula:
C22H23NO4
Molecular Weight:
365.4223
Chemical Name:
(R)-1-Fmoc-4,4-dimethylpyrrolidine-2-carboxylicAcid
Smiles:
OC(=O)[C@H]1CC(CN1C(=O)OCC1c2ccccc2-c2c1cccc2)(C)C