AR020L38
6-Bromo-3-chloro-1,2,4-triazine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1260672-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR020L38-100mg | In Stock | ₹ 6,160.32 |
| 250mg | AR020L38-250mg | In Stock | ₹ 8,727.12 |
| 1g | AR020L38-1g | In Stock | ₹ 17,283.12 |
AR020L38 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Mdl Number
MFCD18250136
Molecular Formula
C3HBrClN3
Molecular Weight
194.4171
Chemical Name
6-Bromo-3-chloro-1,2,4-triazine
Smiles
Clc1ncc(nn1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-3-chloro-1,2,4-triazine | ChemScene | ₹ 14,545.20 - ₹ 48,341.40 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD18250136
Molecular Formula: C3HBrClN3
Molecular Weight: 194.4171
Chemical Name: 6-Bromo-3-chloro-1,2,4-triazine
Smiles: Clc1ncc(nn1)Br
Mdl Number:
MFCD18250136
Molecular Formula:
C3HBrClN3
Molecular Weight:
194.4171
Chemical Name:
6-Bromo-3-chloro-1,2,4-triazine
Smiles:
Clc1ncc(nn1)Br
Mdl Number: MFCD19981469
Molecular Formula: C18H11Cl
Molecular Weight: 262.7329
Chemical Name: 2-Chlorochrysene
Smiles: Clc1ccc2c(c1)ccc1c2ccc2c1cccc2
Mdl Number:
MFCD19981469
Molecular Formula:
C18H11Cl
Molecular Weight:
262.7329
Chemical Name:
2-Chlorochrysene
Smiles:
Clc1ccc2c(c1)ccc1c2ccc2c1cccc2
Mdl Number: MFCD31619482
Molecular Formula: C13H17BCl2O3
Molecular Weight: 302.9893
Chemical Name: 2,3-Dichloro-6-methoxyphenylboronic acid pinacol ester
Smiles: COc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)Cl)Cl
Mdl Number:
MFCD31619482
Molecular Formula:
C13H17BCl2O3
Molecular Weight:
302.9893
Chemical Name:
2,3-Dichloro-6-methoxyphenylboronic acid pinacol ester
Smiles:
COc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)Cl)Cl
Mdl Number: -
Molecular Formula: C16H19N
Molecular Weight: 225.3288
Chemical Name: 4'-(2-Methylpropyl)[1,1'-biphenyl]-4-amine
Smiles: CC(Cc1ccc(cc1)c1ccc(cc1)N)C
Mdl Number:
-
Molecular Formula:
C16H19N
Molecular Weight:
225.3288
Chemical Name:
4'-(2-Methylpropyl)[1,1'-biphenyl]-4-amine
Smiles:
CC(Cc1ccc(cc1)c1ccc(cc1)N)C