AR01UDTF
2-(4-Piperidylmethoxy)benzoxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 1420942-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01UDTF-250mg | In Stock | ₹ 2,60,444.64 |
AR01UDTF - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,60,444.64
GST (18%): ₹ 46,880.035
Total Price: ₹ 3,07,324.675
Mdl Number
MFCD24376349
Molecular Formula
C13H16N2O2
Molecular Weight
232.2783
Chemical Name
2-(4-Piperidylmethoxy)benzoxazole
Smiles
N1CCC(CC1)COc1nc2c(o1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Piperidin-4-ylmethoxy)benzo[d]oxazole | ChemScene | ₹ 1,19,527.32 | |
 | 1420942-13-7 | 2-(4-Piperidylmethoxy)benzoxazole | A2B Chem | ₹ 2,26,220.64 |
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Mdl Number: MFCD24376349
Molecular Formula: C13H16N2O2
Molecular Weight: 232.2783
Chemical Name: 2-(4-Piperidylmethoxy)benzoxazole
Smiles: N1CCC(CC1)COc1nc2c(o1)cccc2
Mdl Number:
MFCD24376349
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.2783
Chemical Name:
2-(4-Piperidylmethoxy)benzoxazole
Smiles:
N1CCC(CC1)COc1nc2c(o1)cccc2
Mdl Number: -
Molecular Formula: C31H55NO16
Molecular Weight: 697.7655
Chemical Name: Mal-PEG12-acid
Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Mdl Number:
-
Molecular Formula:
C31H55NO16
Molecular Weight:
697.7655
Chemical Name:
Mal-PEG12-acid
Smiles:
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Mdl Number: MFCD16069617
Molecular Formula: C16H9BrFNO2
Molecular Weight: 346.1506
Chemical Name: 4-Chloro-3-fluoro-alpha-(trifluoromethyl)benzylAlcohol
Smiles: OC(=O)c1cc(nc2c1c(Br)c(cc2)F)c1ccccc1
Mdl Number:
MFCD16069617
Molecular Formula:
C16H9BrFNO2
Molecular Weight:
346.1506
Chemical Name:
4-Chloro-3-fluoro-alpha-(trifluoromethyl)benzylAlcohol
Smiles:
OC(=O)c1cc(nc2c1c(Br)c(cc2)F)c1ccccc1
Mdl Number: MFCD16618055
Molecular Formula: C11H8F3NO
Molecular Weight: 227.18252959999998
Chemical Name: alpha-(trifluoromethyl)quinoline-3-methanol
Smiles: OC(C(F)(F)F)c1cnc2c(c1)cccc2
Mdl Number:
MFCD16618055
Molecular Formula:
C11H8F3NO
Molecular Weight:
227.18252959999998
Chemical Name:
alpha-(trifluoromethyl)quinoline-3-methanol
Smiles:
OC(C(F)(F)F)c1cnc2c(c1)cccc2