AR002OBV
1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2)
Manufacturer: Aaron Chemicals LLC
CAS Number: 23545-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002OBV-250mg | In Stock | ₹ 342.24 |
| 1g | AR002OBV-1g | In Stock | ₹ 342.24 |
| 5g | AR002OBV-5g | In Stock | ₹ 941.16 |
| 10g | AR002OBV-10g | In Stock | ₹ 1,711.20 |
| 25g | AR002OBV-25g | In Stock | ₹ 3,080.16 |
| 100g | AR002OBV-100g | In Stock | ₹ 11,550.60 |
AR002OBV - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00460336
Molecular Formula
C5H15Br3N2
Molecular Weight
342.898
Chemical Name
1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2)
Smiles
NCCCNCCBr.Br.Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide,23545-42-8,Formula:C5H15Br3N2,M. Wt. 342.9,>97.0% | Chemscene | ₹ 4,620.24 | |
 | N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide | ChemScene | ₹ 1,882.32 - ₹ 16,940.88 | |
 | 23545-42-8 | N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide | A2B Chem | ₹ 427.80 - ₹ 13,432.92 |
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Mdl Number: MFCD00460336
Molecular Formula: C5H15Br3N2
Molecular Weight: 342.898
Chemical Name: 1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2)
Smiles: NCCCNCCBr.Br.Br
Mdl Number:
MFCD00460336
Molecular Formula:
C5H15Br3N2
Molecular Weight:
342.898
Chemical Name:
1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2)
Smiles:
NCCCNCCBr.Br.Br
Mdl Number: MFCD00157381
Molecular Formula: C10H11Cl2NO3
Molecular Weight: 264.1052
Chemical Name: Acetamide, 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-
Smiles: ClCC(=O)Nc1cc(Cl)c(cc1OC)OC
Mdl Number:
MFCD00157381
Molecular Formula:
C10H11Cl2NO3
Molecular Weight:
264.1052
Chemical Name:
Acetamide, 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-
Smiles:
ClCC(=O)Nc1cc(Cl)c(cc1OC)OC
Mdl Number: MFCD00192353
Molecular Formula: C5H9NO2
Molecular Weight: 115.1305
Chemical Name: 1-Pentene, 5-nitro-
Smiles: C=CCCC[N+](=O)[O-]
Mdl Number:
MFCD00192353
Molecular Formula:
C5H9NO2
Molecular Weight:
115.1305
Chemical Name:
1-Pentene, 5-nitro-
Smiles:
C=CCCC[N+](=O)[O-]
Mdl Number: MFCD00491700
Molecular Formula: C7H7F3N2O2S
Molecular Weight: 240.2029
Chemical Name: 1,2-Benzenediamine, 4-[(trifluoromethyl)sulfonyl]-
Smiles: Nc1ccc(cc1N)S(=O)(=O)C(F)(F)F
Mdl Number:
MFCD00491700
Molecular Formula:
C7H7F3N2O2S
Molecular Weight:
240.2029
Chemical Name:
1,2-Benzenediamine, 4-[(trifluoromethyl)sulfonyl]-
Smiles:
Nc1ccc(cc1N)S(=O)(=O)C(F)(F)F