AR00CLL6
2-Amino-3-chlorobenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 397322-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CLL6-100mg | In Stock | ₹ 801.00 |
| 250mg | AR00CLL6-250mg | In Stock | ₹ 1,246.00 |
| 1g | AR00CLL6-1g | In Stock | ₹ 3,827.00 |
| 2.5g | AR00CLL6-2.5g | In Stock | ₹ 9,434.00 |
| 5g | AR00CLL6-5g | In Stock | ₹ 16,465.00 |
| 10g | AR00CLL6-10g | In Stock | ₹ 27,946.00 |
AR00CLL6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD13193431
Molecular Formula
C7H6ClNO
Molecular Weight
155.5816
Chemical Name
2-Amino-3-chlorobenzaldehyde
Smiles
O=Cc1cccc(c1N)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-3-chlorobenzaldehyde | ChemScene | ₹ 4,005.00 - ₹ 29,993.00 |
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Mdl Number: MFCD13193431
Molecular Formula: C7H6ClNO
Molecular Weight: 155.5816
Chemical Name: 2-Amino-3-chlorobenzaldehyde
Smiles: O=Cc1cccc(c1N)Cl
Mdl Number:
MFCD13193431
Molecular Formula:
C7H6ClNO
Molecular Weight:
155.5816
Chemical Name:
2-Amino-3-chlorobenzaldehyde
Smiles:
O=Cc1cccc(c1N)Cl
Mdl Number: MFCD09757480
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Chemical Name: 6-Aminopyridine-3-acetic acid
Smiles: OC(=O)Cc1ccc(nc1)N
Mdl Number:
MFCD09757480
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Chemical Name:
6-Aminopyridine-3-acetic acid
Smiles:
OC(=O)Cc1ccc(nc1)N
Mdl Number: MFCD17190512
Molecular Formula: C10H12BrN
Molecular Weight: 226.113
Chemical Name: 6-BROMO-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE
Smiles: CNC1CCc2c1cc(Br)cc2
Mdl Number:
MFCD17190512
Molecular Formula:
C10H12BrN
Molecular Weight:
226.113
Chemical Name:
6-BROMO-2,3-DIHYDRO-N-METHYL-1H-INDEN-1-AMINE
Smiles:
CNC1CCc2c1cc(Br)cc2
Mdl Number: MFCD11506071
Molecular Formula: C9H9BO2
Molecular Weight: 159.9776
Chemical Name: 1H-Indene-2-boronic acid
Smiles: OB(C1=Cc2c(C1)cccc2)O
Mdl Number:
MFCD11506071
Molecular Formula:
C9H9BO2
Molecular Weight:
159.9776
Chemical Name:
1H-Indene-2-boronic acid
Smiles:
OB(C1=Cc2c(C1)cccc2)O