AR001SIK
Phenol, 3-amino-4-chloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 16026-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001SIK-250mg | In Stock | ₹ 445.00 |
| 1g | AR001SIK-1g | In Stock | ₹ 979.00 |
| 5g | AR001SIK-5g | In Stock | ₹ 4,628.00 |
| 10g | AR001SIK-10g | In Stock | ₹ 8,722.00 |
| 25g | AR001SIK-25g | In Stock | ₹ 20,203.00 |
| 100g | AR001SIK-100g | In Stock | ₹ 64,614.00 |
AR001SIK - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD03427127
Molecular Formula
C6H6ClNO
Molecular Weight
143.5709
Chemical Name
Phenol, 3-amino-4-chloro-
Smiles
Oc1ccc(c(c1)N)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-4-chlorophenol | ChemScene | ₹ 1,157.00 - ₹ 81,791.00 |
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Mdl Number: MFCD03427127
Molecular Formula: C6H6ClNO
Molecular Weight: 143.5709
Chemical Name: Phenol, 3-amino-4-chloro-
Smiles: Oc1ccc(c(c1)N)Cl
Mdl Number:
MFCD03427127
Molecular Formula:
C6H6ClNO
Molecular Weight:
143.5709
Chemical Name:
Phenol, 3-amino-4-chloro-
Smiles:
Oc1ccc(c(c1)N)Cl
Mdl Number: MFCD18414796
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 5-Quinolinol, 8-methyl-
Smiles: Oc1ccc(c2c1cccn2)C
Mdl Number:
MFCD18414796
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
5-Quinolinol, 8-methyl-
Smiles:
Oc1ccc(c2c1cccn2)C
Mdl Number: MFCD00005329
Molecular Formula: C4H6N2S
Molecular Weight: 114.16883999999999
Chemical Name: 2-Thiazolamine, 4-methyl-
Smiles: Cc1csc(n1)N
Mdl Number:
MFCD00005329
Molecular Formula:
C4H6N2S
Molecular Weight:
114.16883999999999
Chemical Name:
2-Thiazolamine, 4-methyl-
Smiles:
Cc1csc(n1)N
Mdl Number: MFCD01321164
Molecular Formula: C12H9N3O4
Molecular Weight: 259.2176
Chemical Name: Pyridine, 4-[(2,4-dinitrophenyl)methyl]-
Smiles: [O-][N+](=O)c1cc(ccc1Cc1ccncc1)[N+](=O)[O-]
Mdl Number:
MFCD01321164
Molecular Formula:
C12H9N3O4
Molecular Weight:
259.2176
Chemical Name:
Pyridine, 4-[(2,4-dinitrophenyl)methyl]-
Smiles:
[O-][N+](=O)c1cc(ccc1Cc1ccncc1)[N+](=O)[O-]