AR000RT9
Butanoic acid, 4-(methoxymethylamino)-4-oxo-, phenylmethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1260760-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000RT9-1g | In Stock | ₹ 19,135.00 |
| 5g | AR000RT9-5g | In Stock | ₹ 49,573.00 |
AR000RT9 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Mdl Number
MFCD11975779
Molecular Formula
C13H17NO4
Molecular Weight
251.2784
Chemical Name
Butanoic acid, 4-(methoxymethylamino)-4-oxo-, phenylmethyl ester
Smiles
COCNC(=O)CCC(=O)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate | ChemScene | ₹ 15,753.00 - ₹ 40,228.00 | |
 | 1260760-22-2 | Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate | A2B Chem | ₹ 18,067.00 - ₹ 44,322.00 |
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Mdl Number: MFCD11975779
Molecular Formula: C13H17NO4
Molecular Weight: 251.2784
Chemical Name: Butanoic acid, 4-(methoxymethylamino)-4-oxo-, phenylmethyl ester
Smiles: COCNC(=O)CCC(=O)OCc1ccccc1
Mdl Number:
MFCD11975779
Molecular Formula:
C13H17NO4
Molecular Weight:
251.2784
Chemical Name:
Butanoic acid, 4-(methoxymethylamino)-4-oxo-, phenylmethyl ester
Smiles:
COCNC(=O)CCC(=O)OCc1ccccc1
Mdl Number: MFCD15526547
Molecular Formula: C9H7BrN2
Molecular Weight: 223.0693
Chemical Name: 3-Isoquinolinamine, 8-bromo-
Smiles: Nc1ncc2c(c1)cccc2Br
Mdl Number:
MFCD15526547
Molecular Formula:
C9H7BrN2
Molecular Weight:
223.0693
Chemical Name:
3-Isoquinolinamine, 8-bromo-
Smiles:
Nc1ncc2c(c1)cccc2Br
Mdl Number: MFCD15527322
Molecular Formula: C9H6INO2
Molecular Weight: 287.0539
Chemical Name: 2(1H)-Quinolinone, 4-hydroxy-6-iodo-
Smiles: Ic1ccc2c(c1)c(O)cc(=O)[nH]2
Mdl Number:
MFCD15527322
Molecular Formula:
C9H6INO2
Molecular Weight:
287.0539
Chemical Name:
2(1H)-Quinolinone, 4-hydroxy-6-iodo-
Smiles:
Ic1ccc2c(c1)c(O)cc(=O)[nH]2
Mdl Number: MFCD11110096
Molecular Formula: C9H6F4O
Molecular Weight: 206.137
Chemical Name: Benzeneacetaldehyde, 4-fluoro-3-(trifluoromethyl)-
Smiles: O=CCc1ccc(c(c1)C(F)(F)F)F
Mdl Number:
MFCD11110096
Molecular Formula:
C9H6F4O
Molecular Weight:
206.137
Chemical Name:
Benzeneacetaldehyde, 4-fluoro-3-(trifluoromethyl)-
Smiles:
O=CCc1ccc(c(c1)C(F)(F)F)F