AI48897
3616-56-6 | 2,2-Diethoxy-n,n-dimethylethylamine
Manufacturer: A2B Chem
CAS Number: 3616-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AI48897-10g | In Stock | ₹ 427.80 |
| 25g | AI48897-25g | In Stock | ₹ 855.60 |
| 100g | AI48897-100g | In Stock | ₹ 2,909.04 |
AI48897 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AI48897
Chemical Name
2,2-Diethoxy-n,n-dimethylethylamine
Cas Number
3616-56-6
Molecular Formula
C8H19NO2
Molecular Weight
161.242
Mdl Number
MFCD00009232
Smiles
CCOC(CN(C)C)OCC
Nsc Number
62042
Complexity
80.2
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
6
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-DIETHOXY-NN-DIMETHYLETHYLAMINE / 5g / 290667812 / F11427 / 95.000 / 3616-56-6 / MFCD00009232 / 161.245 / C8H19NO2 | eMolecules | ₹ 3,379.62 | |
 | (Dimethylamino)acetaldehyde diethyl acetal | Sigma Aldrich | ₹ 16,464.83 | |
 | 2,2-Diethoxy-N,N-dimethylethan-1-amine | ChemScene | ₹ 4,278.00 |
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Catalog Number: AI48897
Chemical Name: 2,2-Diethoxy-n,n-dimethylethylamine
Cas Number: 3616-56-6
Molecular Formula: C8H19NO2
Molecular Weight: 161.242
Mdl Number: MFCD00009232
Smiles: CCOC(CN(C)C)OCC
Nsc Number: 62042
Complexity: 80.2
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 6
Xlogp3: 0.9
Catalog Number:
AI48897
Chemical Name:
2,2-Diethoxy-n,n-dimethylethylamine
Cas Number:
3616-56-6
Molecular Formula:
C8H19NO2
Molecular Weight:
161.242
Mdl Number:
MFCD00009232
Smiles:
CCOC(CN(C)C)OCC
Nsc Number:
62042
Complexity:
80.2
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
6
Xlogp3:
0.9
Catalog Number: AI48898
Chemical Name: 2-Ethoxy-1-methoxy-4-nitro-benzene
Cas Number: 36160-52-8
Molecular Formula: C9H11NO4
Molecular Weight: 197.1879
Mdl Number: MFCD27949947
Smiles: CCOc1cc(ccc1OC)[N+](=O)[O-]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48898
Chemical Name:
2-Ethoxy-1-methoxy-4-nitro-benzene
Cas Number:
36160-52-8
Molecular Formula:
C9H11NO4
Molecular Weight:
197.1879
Mdl Number:
MFCD27949947
Smiles:
CCOc1cc(ccc1OC)[N+](=O)[O-]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48899
Chemical Name: 1-methoxy-4-nitro-2-propoxybenzene
Cas Number: 36160-53-9
Molecular Formula: C10H13NO4
Molecular Weight: 211.2145
Mdl Number: MFCD29043448
Smiles: CCCOC1=C(C=CC(=C1)[N+](=O)[O-])OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48899
Chemical Name:
1-methoxy-4-nitro-2-propoxybenzene
Cas Number:
36160-53-9
Molecular Formula:
C10H13NO4
Molecular Weight:
211.2145
Mdl Number:
MFCD29043448
Smiles:
CCCOC1=C(C=CC(=C1)[N+](=O)[O-])OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48901
Chemical Name: 1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethan-1-one
Cas Number: 36175-15-2
Molecular Formula: C14H12ClNO
Molecular Weight: 245.7042
Mdl Number: MFCD08446740
Smiles: Clc1ccc(cc1)c1ccc(c(n1)C)C(=O)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48901
Chemical Name:
1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethan-1-one
Cas Number:
36175-15-2
Molecular Formula:
C14H12ClNO
Molecular Weight:
245.7042
Mdl Number:
MFCD08446740
Smiles:
Clc1ccc(cc1)c1ccc(c(n1)C)C(=O)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__