AR001MX3
1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 150-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR001MX3-5g | In Stock | ₹ 445.00 |
| 10g | AR001MX3-10g | In Stock | ₹ 890.00 |
| 25g | AR001MX3-25g | In Stock | ₹ 1,958.00 |
| 100g | AR001MX3-100g | In Stock | ₹ 7,832.00 |
AR001MX3 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD00009055
Molecular Formula
C10H24N2
Molecular Weight
172.31096000000002
Chemical Name
1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
Smiles
CCN(CCN(CC)CC)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N,N′,N′-Tetraethylethylenediamine | Sigma Aldrich | ₹ 4,990.00 - ₹ 11,540.00 | |
 | 150-77-6 | 1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl- | A2B Chem | ₹ 1,602.00 - ₹ 6,675.00 |
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Mdl Number: MFCD00009055
Molecular Formula: C10H24N2
Molecular Weight: 172.31096000000002
Chemical Name: 1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
Smiles: CCN(CCN(CC)CC)CC
Mdl Number:
MFCD00009055
Molecular Formula:
C10H24N2
Molecular Weight:
172.31096000000002
Chemical Name:
1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
Smiles:
CCN(CCN(CC)CC)CC
Mdl Number: MFCD00042043
Molecular Formula: C7H9NO
Molecular Weight: 123.1525
Chemical Name: PHENOL, 4-(METHYLAMINO)-
Smiles: CNc1ccc(cc1)O
Mdl Number:
MFCD00042043
Molecular Formula:
C7H9NO
Molecular Weight:
123.1525
Chemical Name:
PHENOL, 4-(METHYLAMINO)-
Smiles:
CNc1ccc(cc1)O
Mdl Number: MFCD09753737
Molecular Formula: C5H5BrN2
Molecular Weight: 173.0106
Chemical Name: Pyrimidine, 2-bromo-5-methyl-
Smiles: Cc1cnc(nc1)Br
Mdl Number:
MFCD09753737
Molecular Formula:
C5H5BrN2
Molecular Weight:
173.0106
Chemical Name:
Pyrimidine, 2-bromo-5-methyl-
Smiles:
Cc1cnc(nc1)Br
Mdl Number: MFCD00273445
Molecular Formula: C26H23NO6
Molecular Weight: 445.4639
Chemical Name: FMOC-D-ASP(OBZL)-OH
Smiles: O=C(N[C@@H](C(=O)O)CC(=O)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD00273445
Molecular Formula:
C26H23NO6
Molecular Weight:
445.4639
Chemical Name:
FMOC-D-ASP(OBZL)-OH
Smiles:
O=C(N[C@@H](C(=O)O)CC(=O)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2