AR001E8V
Benzamide, 3-chloro-N-methoxy-N-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 145959-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001E8V-1g | In Stock | ₹ 445.00 |
| 5g | AR001E8V-5g | In Stock | ₹ 1,691.00 |
| 25g | AR001E8V-25g | In Stock | ₹ 7,476.00 |
| 50g | AR001E8V-50g | In Stock | ₹ 12,905.00 |
AR001E8V - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD02684307
Molecular Formula
C9H10ClNO2
Molecular Weight
199.6342
Chemical Name
Benzamide, 3-chloro-N-methoxy-N-methyl-
Smiles
CON(C(=O)c1cccc(c1)Cl)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-N-methoxy-N-methylbenzamide | ChemScene | ₹ 623.00 - ₹ 7,743.00 |
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Mdl Number: MFCD02684307
Molecular Formula: C9H10ClNO2
Molecular Weight: 199.6342
Chemical Name: Benzamide, 3-chloro-N-methoxy-N-methyl-
Smiles: CON(C(=O)c1cccc(c1)Cl)C
Mdl Number:
MFCD02684307
Molecular Formula:
C9H10ClNO2
Molecular Weight:
199.6342
Chemical Name:
Benzamide, 3-chloro-N-methoxy-N-methyl-
Smiles:
CON(C(=O)c1cccc(c1)Cl)C
Mdl Number: MFCD28501813
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.58558
Chemical Name: Pyrimidine, 2-(chloromethyl)-5-methoxy-
Smiles: COc1cnc(nc1)CCl
Mdl Number:
MFCD28501813
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.58558
Chemical Name:
Pyrimidine, 2-(chloromethyl)-5-methoxy-
Smiles:
COc1cnc(nc1)CCl
Mdl Number: MFCD20622719
Molecular Formula: C6H9BrO
Molecular Weight: 177.0391
Chemical Name: 5-Hexen-2-one, 1-bromo-
Smiles: BrCC(=O)CCC=C
Mdl Number:
MFCD20622719
Molecular Formula:
C6H9BrO
Molecular Weight:
177.0391
Chemical Name:
5-Hexen-2-one, 1-bromo-
Smiles:
BrCC(=O)CCC=C
Mdl Number: MFCD08701764
Molecular Formula: C10H8BBrO2
Molecular Weight: 250.8843
Chemical Name: Boronic acid, B-(4-bromo-1-naphthalenyl)-
Smiles: OB(c1ccc(c2c1cccc2)Br)O
Mdl Number:
MFCD08701764
Molecular Formula:
C10H8BBrO2
Molecular Weight:
250.8843
Chemical Name:
Boronic acid, B-(4-bromo-1-naphthalenyl)-
Smiles:
OB(c1ccc(c2c1cccc2)Br)O