AR00EK8D
2-(4-Cyanophenyl)acetyl chloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 62044-37-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00EK8D-50mg | In Stock | ₹ 10,324.00 |
| 100mg | AR00EK8D-100mg | In Stock | ₹ 14,240.00 |
| 250mg | AR00EK8D-250mg | In Stock | ₹ 19,669.00 |
| 500mg | AR00EK8D-500mg | In Stock | ₹ 35,422.00 |
| 1g | AR00EK8D-1g | In Stock | ₹ 47,704.00 |
AR00EK8D - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Mdl Number
MFCD23097040
Molecular Formula
C9H6ClNO
Molecular Weight
179.603
Chemical Name
2-(4-Cyanophenyl)acetyl chloride
Smiles
N#Cc1ccc(cc1)CC(=O)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62044-37-5 | 2-(4-Cyanophenyl)acetyl chloride | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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Mdl Number: MFCD23097040
Molecular Formula: C9H6ClNO
Molecular Weight: 179.603
Chemical Name: 2-(4-Cyanophenyl)acetyl chloride
Smiles: N#Cc1ccc(cc1)CC(=O)Cl
Mdl Number:
MFCD23097040
Molecular Formula:
C9H6ClNO
Molecular Weight:
179.603
Chemical Name:
2-(4-Cyanophenyl)acetyl chloride
Smiles:
N#Cc1ccc(cc1)CC(=O)Cl
Mdl Number: MFCD18826684
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: Benzoxazole, 2-(1-methylethenyl)-
Smiles: CC(=C)c1nc2c(o1)cccc2
Mdl Number:
MFCD18826684
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
Benzoxazole, 2-(1-methylethenyl)-
Smiles:
CC(=C)c1nc2c(o1)cccc2
Mdl Number: MFCD13178533
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Smiles: O=C1CCc2c1c1ccccc1[nH]2
Mdl Number:
MFCD13178533
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
3,4-dihydro-Cyclopent[b]indol-1(2H)-one
Smiles:
O=C1CCc2c1c1ccccc1[nH]2
Mdl Number: MFCD16877510
Molecular Formula: C7H3F2NO3
Molecular Weight: 187.1004
Chemical Name: 2,6-Difluoro-3-nitrobenzaldehyde
Smiles: O=Cc1c(F)ccc(c1F)[N+](=O)[O-]
Mdl Number:
MFCD16877510
Molecular Formula:
C7H3F2NO3
Molecular Weight:
187.1004
Chemical Name:
2,6-Difluoro-3-nitrobenzaldehyde
Smiles:
O=Cc1c(F)ccc(c1F)[N+](=O)[O-]