AR00I5R8
3-[4-(Trifluoromethyl)phenyl]oxetan-3-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 26755-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00I5R8-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00I5R8-1g | In Stock | ₹ 71,200.00 |
AR00I5R8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD27664912
Molecular Formula
C10H9F3O2
Molecular Weight
218.1725
Chemical Name
3-[4-(Trifluoromethyl)phenyl]oxetan-3-ol
Smiles
FC(c1ccc(cc1)C1(O)COC1)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-(Trifluoromethyl)phenyl)oxetan-3-ol | ChemScene | ₹ 1,05,376.00 | |
 | 26755-29-3 | 3-[4-(Trifluoromethyl)phenyl]oxetan-3-ol | A2B Chem | -- |
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Mdl Number: MFCD27664912
Molecular Formula: C10H9F3O2
Molecular Weight: 218.1725
Chemical Name: 3-[4-(Trifluoromethyl)phenyl]oxetan-3-ol
Smiles: FC(c1ccc(cc1)C1(O)COC1)(F)F
Mdl Number:
MFCD27664912
Molecular Formula:
C10H9F3O2
Molecular Weight:
218.1725
Chemical Name:
3-[4-(Trifluoromethyl)phenyl]oxetan-3-ol
Smiles:
FC(c1ccc(cc1)C1(O)COC1)(F)F
Mdl Number: MFCD30063706
Molecular Formula: C9H11BrO2
Molecular Weight: 231.0864
Chemical Name: 1-(3-Bromo-2-methoxyphenyl)ethanol
Smiles: COc1c(Br)cccc1C(O)C
Mdl Number:
MFCD30063706
Molecular Formula:
C9H11BrO2
Molecular Weight:
231.0864
Chemical Name:
1-(3-Bromo-2-methoxyphenyl)ethanol
Smiles:
COc1c(Br)cccc1C(O)C
Mdl Number: MFCD00238760
Molecular Formula: -
Molecular Weight: -
Chemical Name: Quinoline, 1,2-dihydro-2,2,4-trimethyl-, homopolymer
Smiles: __
Mdl Number:
MFCD00238760
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Quinoline, 1,2-dihydro-2,2,4-trimethyl-, homopolymer
Smiles:
__
Mdl Number: MFCD06656839
Molecular Formula: C14H18N2O2
Molecular Weight: 246.3049
Chemical Name: tert-butyl N-(1H-indol-5-ylmethyl)carbamate
Smiles: O=C(OC(C)(C)C)NCc1ccc2c(c1)cc[nH]2
Mdl Number:
MFCD06656839
Molecular Formula:
C14H18N2O2
Molecular Weight:
246.3049
Chemical Name:
tert-butyl N-(1H-indol-5-ylmethyl)carbamate
Smiles:
O=C(OC(C)(C)C)NCc1ccc2c(c1)cc[nH]2