AR002LLE
Benzenamine, 2-chloro-4-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2106-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR002LLE-5g | In Stock | ₹ 342.24 |
| 10g | AR002LLE-10g | In Stock | ₹ 427.80 |
| 25g | AR002LLE-25g | In Stock | ₹ 598.92 |
| 100g | AR002LLE-100g | In Stock | ₹ 1,967.88 |
| 500g | AR002LLE-500g | In Stock | ₹ 9,497.16 |
| 1kg | AR002LLE-1kg | In Stock | ₹ 18,566.52 |
AR002LLE - 5g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00042530
Molecular Formula
C6H5ClFN
Molecular Weight
145.5620032
Chemical Name
Benzenamine, 2-chloro-4-fluoro-
Smiles
Fc1ccc(c(c1)Cl)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-fluoroaniline | ChemScene | ₹ 1,026.72 - ₹ 17,710.92 |
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Mdl Number: MFCD00042530
Molecular Formula: C6H5ClFN
Molecular Weight: 145.5620032
Chemical Name: Benzenamine, 2-chloro-4-fluoro-
Smiles: Fc1ccc(c(c1)Cl)N
Mdl Number:
MFCD00042530
Molecular Formula:
C6H5ClFN
Molecular Weight:
145.5620032
Chemical Name:
Benzenamine, 2-chloro-4-fluoro-
Smiles:
Fc1ccc(c(c1)Cl)N
Mdl Number: MFCD30556333
Molecular Formula: C6H10O4
Molecular Weight: 146.1412
Chemical Name: 2-(1,4-Dioxan-2-yl)acetic acid
Smiles: OC(=O)CC1COCCO1
Mdl Number:
MFCD30556333
Molecular Formula:
C6H10O4
Molecular Weight:
146.1412
Chemical Name:
2-(1,4-Dioxan-2-yl)acetic acid
Smiles:
OC(=O)CC1COCCO1
Mdl Number: MFCD09743433
Molecular Formula: C18H18N2O3
Molecular Weight: 310.3471
Chemical Name: 1H-Pyrrole-3-propanoic acid, 5-[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-
Smiles: OC(=O)CCc1c(C)[nH]c(c1C)/C=C/1C(=O)Nc2c1cccc2
Mdl Number:
MFCD09743433
Molecular Formula:
C18H18N2O3
Molecular Weight:
310.3471
Chemical Name:
1H-Pyrrole-3-propanoic acid, 5-[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-
Smiles:
OC(=O)CCc1c(C)[nH]c(c1C)/C=C/1C(=O)Nc2c1cccc2
Mdl Number: MFCD00077834
Molecular Formula: C11H17N2O6P
Molecular Weight: 304.236241
Chemical Name: Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Smiles: [O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC[N+](C)(C)C
Mdl Number:
MFCD00077834
Molecular Formula:
C11H17N2O6P
Molecular Weight:
304.236241
Chemical Name:
Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Smiles:
[O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC[N+](C)(C)C