AR00396F
Dipropargylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 6921-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00396F-250mg | In Stock | ₹ 513.36 |
| 1g | AR00396F-1g | In Stock | ₹ 1,026.72 |
| 5g | AR00396F-5g | In Stock | ₹ 4,791.36 |
| 25g | AR00396F-25g | In Stock | ₹ 23,956.80 |
AR00396F - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Mdl Number
MFCD00008574
Molecular Formula
C6H7N
Molecular Weight
93.1265
Chemical Name
Dipropargylamine
Smiles
C#CCNCC#C
Nsc Number
80652
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Di(prop-2-yn-1-yl)amine | ChemScene | ₹ 9,154.92 - ₹ 37,304.16 | |
 | 6921-28-4 | Di-2-propynylamine | A2B Chem | ₹ 684.48 - ₹ 6,417.00 |
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Mdl Number: MFCD00008574
Molecular Formula: C6H7N
Molecular Weight: 93.1265
Chemical Name: Dipropargylamine
Smiles: C#CCNCC#C
Nsc Number: 80652
Mdl Number:
MFCD00008574
Molecular Formula:
C6H7N
Molecular Weight:
93.1265
Chemical Name:
Dipropargylamine
Smiles:
C#CCNCC#C
Nsc Number:
80652
Mdl Number: MFCD00800601
Molecular Formula: C4H8N2O
Molecular Weight: 100.1191
Chemical Name: 1-Methyl-2-Imidazolidinone
Smiles: O=C1NCCN1C
Nsc Number: __
Mdl Number:
MFCD00800601
Molecular Formula:
C4H8N2O
Molecular Weight:
100.1191
Chemical Name:
1-Methyl-2-Imidazolidinone
Smiles:
O=C1NCCN1C
Nsc Number:
__
Mdl Number: MFCD09839091
Molecular Formula: C7H6N2O
Molecular Weight: 134.1353
Chemical Name: 4-Amino-2-hydroxybenzonitrile
Smiles: N#Cc1ccc(cc1O)N
Nsc Number: __
Mdl Number:
MFCD09839091
Molecular Formula:
C7H6N2O
Molecular Weight:
134.1353
Chemical Name:
4-Amino-2-hydroxybenzonitrile
Smiles:
N#Cc1ccc(cc1O)N
Nsc Number:
__
Mdl Number: MFCD11840324
Molecular Formula: C9H7F3O2
Molecular Weight: 204.1459
Chemical Name: 1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone
Smiles: CC(=O)c1cc(ccc1O)C(F)(F)F
Nsc Number: __
Mdl Number:
MFCD11840324
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.1459
Chemical Name:
1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone
Smiles:
CC(=O)c1cc(ccc1O)C(F)(F)F
Nsc Number:
__