AR00I6ZT
Benzamide, N-ethyl-4-methoxy-N-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 329059-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00I6ZT-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00I6ZT-1g | In Stock | ₹ 68,448.00 |
AR00I6ZT - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD01211882
Molecular Formula
C16H17NO2
Molecular Weight
255.3117
Chemical Name
Benzamide, N-ethyl-4-methoxy-N-phenyl-
Smiles
CCN(C(=O)c1ccc(cc1)OC)c1ccccc1
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD01211882
Molecular Formula: C16H17NO2
Molecular Weight: 255.3117
Chemical Name: Benzamide, N-ethyl-4-methoxy-N-phenyl-
Smiles: CCN(C(=O)c1ccc(cc1)OC)c1ccccc1
Mdl Number:
MFCD01211882
Molecular Formula:
C16H17NO2
Molecular Weight:
255.3117
Chemical Name:
Benzamide, N-ethyl-4-methoxy-N-phenyl-
Smiles:
CCN(C(=O)c1ccc(cc1)OC)c1ccccc1
Mdl Number: MFCD11847675
Molecular Formula: C10H8BrNO3
Molecular Weight: 270.0794
Chemical Name: 1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-7-nitro-
Smiles: BrC1CCc2c(C1=O)cc(cc2)[N+](=O)[O-]
Mdl Number:
MFCD11847675
Molecular Formula:
C10H8BrNO3
Molecular Weight:
270.0794
Chemical Name:
1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-7-nitro-
Smiles:
BrC1CCc2c(C1=O)cc(cc2)[N+](=O)[O-]
Mdl Number: MFCD01195571
Molecular Formula: C13H15Cl2NO
Molecular Weight: 272.1703
Chemical Name: Benzamide, 2,5-dichloro-N-cyclohexyl-
Smiles: O=C(c1cc(Cl)ccc1Cl)NC1CCCCC1
Mdl Number:
MFCD01195571
Molecular Formula:
C13H15Cl2NO
Molecular Weight:
272.1703
Chemical Name:
Benzamide, 2,5-dichloro-N-cyclohexyl-
Smiles:
O=C(c1cc(Cl)ccc1Cl)NC1CCCCC1
Mdl Number: MFCD03789256
Molecular Formula: C17H26BNO4
Molecular Weight: 319.2036
Chemical Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
Smiles: O=C(OC(C)(C)C)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD03789256
Molecular Formula:
C17H26BNO4
Molecular Weight:
319.2036
Chemical Name:
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
Smiles:
O=C(OC(C)(C)C)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C