AR003FL5
2-(4-Fluorophenoxy)ethanamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 6096-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003FL5-100mg | In Stock | ₹ 1,540.08 |
| 250mg | AR003FL5-250mg | In Stock | ₹ 2,481.24 |
| 1g | AR003FL5-1g | In Stock | ₹ 4,962.48 |
| 5g | AR003FL5-5g | In Stock | ₹ 20,021.04 |
AR003FL5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Mdl Number
MFCD00235183
Molecular Formula
C8H10FNO
Molecular Weight
155.1695
Chemical Name
2-(4-Fluorophenoxy)ethanamine
Smiles
NCCOc1ccc(cc1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Fluorophenoxy)ethanamine | ChemScene | ₹ 4,192.44 - ₹ 17,112.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00235183
Molecular Formula: C8H10FNO
Molecular Weight: 155.1695
Chemical Name: 2-(4-Fluorophenoxy)ethanamine
Smiles: NCCOc1ccc(cc1)F
Mdl Number:
MFCD00235183
Molecular Formula:
C8H10FNO
Molecular Weight:
155.1695
Chemical Name:
2-(4-Fluorophenoxy)ethanamine
Smiles:
NCCOc1ccc(cc1)F
Mdl Number: MFCD06804481
Molecular Formula: C10H9FO2
Molecular Weight: 180.1757
Chemical Name: 2-(4-Fluorophenyl)cyclopropanecarboxylic acid
Smiles: OC(=O)C1CC1c1ccc(cc1)F
Mdl Number:
MFCD06804481
Molecular Formula:
C10H9FO2
Molecular Weight:
180.1757
Chemical Name:
2-(4-Fluorophenyl)cyclopropanecarboxylic acid
Smiles:
OC(=O)C1CC1c1ccc(cc1)F
Mdl Number: MFCD00012181
Molecular Formula: C9H10O4
Molecular Weight: 182.1733
Chemical Name: 2-(4-HYDROXYPHENOXY)PROPANOIC ACID
Smiles: OC(=O)C(Oc1ccc(cc1)O)C
Mdl Number:
MFCD00012181
Molecular Formula:
C9H10O4
Molecular Weight:
182.1733
Chemical Name:
2-(4-HYDROXYPHENOXY)PROPANOIC ACID
Smiles:
OC(=O)C(Oc1ccc(cc1)O)C
Mdl Number: MFCD00008193
Molecular Formula: C8H11NO
Molecular Weight: 137.17904000000001
Chemical Name: Tyramine
Smiles: NCCc1ccc(cc1)O
Mdl Number:
MFCD00008193
Molecular Formula:
C8H11NO
Molecular Weight:
137.17904000000001
Chemical Name:
Tyramine
Smiles:
NCCc1ccc(cc1)O