AR00IDX3
Benzaldehyde, 2-(2-fluorophenoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 82097-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IDX3-250mg | In Stock | ₹ 5,219.16 |
| 1g | AR00IDX3-1g | In Stock | ₹ 13,946.28 |
| 5g | AR00IDX3-5g | In Stock | ₹ 55,186.20 |
AR00IDX3 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Mdl Number
MFCD04108480
Molecular Formula
C13H9FO2
Molecular Weight
216.2078
Chemical Name
Benzaldehyde, 2-(2-fluorophenoxy)-
Smiles
O=Cc1ccccc1Oc1ccccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Fluorophenoxy)benzaldehyde | ChemScene | ₹ 5,561.40 - ₹ 55,956.24 | |
 | 82097-82-3 | 2-(2-Fluorophenoxy)benzaldehyde | A2B Chem | ₹ 5,732.52 - ₹ 61,175.40 |
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Mdl Number: MFCD04108480
Molecular Formula: C13H9FO2
Molecular Weight: 216.2078
Chemical Name: Benzaldehyde, 2-(2-fluorophenoxy)-
Smiles: O=Cc1ccccc1Oc1ccccc1F
Mdl Number:
MFCD04108480
Molecular Formula:
C13H9FO2
Molecular Weight:
216.2078
Chemical Name:
Benzaldehyde, 2-(2-fluorophenoxy)-
Smiles:
O=Cc1ccccc1Oc1ccccc1F
Mdl Number: MFCD19688167
Molecular Formula: C9H5Cl2N
Molecular Weight: 198.0487
Chemical Name: 3,7-Dichloroisoquinoline
Smiles: Clc1ccc2c(c1)cnc(c2)Cl
Mdl Number:
MFCD19688167
Molecular Formula:
C9H5Cl2N
Molecular Weight:
198.0487
Chemical Name:
3,7-Dichloroisoquinoline
Smiles:
Clc1ccc2c(c1)cnc(c2)Cl
Mdl Number: MFCD06802111
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-(4-Chlorophenyl)-2-formylphenol95%
Smiles: __
Mdl Number:
MFCD06802111
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-(4-Chlorophenyl)-2-formylphenol95%
Smiles:
__
Mdl Number: MFCD12547851
Molecular Formula: C13H12N2O2
Molecular Weight: 228.2466
Chemical Name: 2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (2E)-
Smiles: OC(=O)/C=C/c1ccc(cc1)Cn1ccnc1
Mdl Number:
MFCD12547851
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.2466
Chemical Name:
2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (2E)-
Smiles:
OC(=O)/C=C/c1ccc(cc1)Cn1ccnc1