AR00I9FO
BENZOIC ACID, 4-(1-CHLOROETHYL)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 479625-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00I9FO-100mg | In Stock | ₹ 9,411.60 |
| 250mg | AR00I9FO-250mg | In Stock | ₹ 15,914.16 |
AR00I9FO - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Mdl Number
MFCD20635987
Molecular Formula
C9H9ClO2
Molecular Weight
184.6196
Chemical Name
BENZOIC ACID, 4-(1-CHLOROETHYL)-
Smiles
CC(c1ccc(cc1)C(=O)O)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1-Chloroethyl)benzoic acid | ChemScene | ₹ 8,299.32 - ₹ 37,903.08 | |
 | 479625-84-8 | 4-(1-Chloroethyl)benzoic acid | A2B Chem | ₹ 9,069.36 - ₹ 41,239.92 |
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Mdl Number: MFCD20635987
Molecular Formula: C9H9ClO2
Molecular Weight: 184.6196
Chemical Name: BENZOIC ACID, 4-(1-CHLOROETHYL)-
Smiles: CC(c1ccc(cc1)C(=O)O)Cl
Mdl Number:
MFCD20635987
Molecular Formula:
C9H9ClO2
Molecular Weight:
184.6196
Chemical Name:
BENZOIC ACID, 4-(1-CHLOROETHYL)-
Smiles:
CC(c1ccc(cc1)C(=O)O)Cl
Mdl Number: MFCD20040182
Molecular Formula: C8H7NS
Molecular Weight: 149.2129
Chemical Name: 1H-Indole-3-thiol
Smiles: Sc1c[nH]c2c1cccc2
Mdl Number:
MFCD20040182
Molecular Formula:
C8H7NS
Molecular Weight:
149.2129
Chemical Name:
1H-Indole-3-thiol
Smiles:
Sc1c[nH]c2c1cccc2
Mdl Number: MFCD03453657
Molecular Formula: C17H25BO5
Molecular Weight: 320.1884
Chemical Name: tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate
Smiles: O=C(OC(C)(C)C)Oc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD03453657
Molecular Formula:
C17H25BO5
Molecular Weight:
320.1884
Chemical Name:
tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate
Smiles:
O=C(OC(C)(C)C)Oc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD00210482
Molecular Formula: C37H38N2O6
Molecular Weight: 606.7074
Chemical Name: 1H-4,6:16,19-Dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline,2,3,13,14,14a,15,26,26a-octahydro-22,30-dimethoxy-1,14-dimethyl-,(14aS,26aR)-
Smiles: COc1cc2CCN(C3c2cc1Oc1c2c(CCN(C2Cc2ccc(Oc4cc(C3)ccc4OC)cc2)C)cc2c1OCO2)C
Mdl Number:
MFCD00210482
Molecular Formula:
C37H38N2O6
Molecular Weight:
606.7074
Chemical Name:
1H-4,6:16,19-Dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]pyrido[2',3':17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinoline,2,3,13,14,14a,15,26,26a-octahydro-22,30-dimethoxy-1,14-dimethyl-,(14aS,26aR)-
Smiles:
COc1cc2CCN(C3c2cc1Oc1c2c(CCN(C2Cc2ccc(Oc4cc(C3)ccc4OC)cc2)C)cc2c1OCO2)C