AA68915
14189-82-3 | 3-(N-Phenyl-N-methyl)aminoacrolein
Manufacturer: A2B Chem
CAS Number: 14189-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA68915-250mg | In Stock | ₹ 770.04 |
| 1g | AA68915-1g | In Stock | ₹ 1,540.08 |
| 5g | AA68915-5g | In Stock | ₹ 2,994.60 |
| 25g | AA68915-25g | In Stock | ₹ 8,299.32 |
| 100g | AA68915-100g | In Stock | ₹ 23,186.76 |
AA68915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog number
AA68915
Chemical name
3-(N-Phenyl-N-methyl)aminoacrolein
Cas number
14189-82-3
Molecular formula
C10H11NO
Molecular weight
161.2004
Mdl number
MFCD00190652
Smiles
O=CC=CN(c1ccccc1)C
Complexity
159
Covalently-bonded unit count
1
Defined bond stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
2
Rotatable bond count
3
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenal, 3-(methylphenylamino)- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 2,395.68 | |
 | 3-(Methyl(phenyl)amino)acrylaldehyde | ChemScene | ₹ 5,818.08 - ₹ 23,529.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AA68915
Chemical name: 3-(N-Phenyl-N-methyl)aminoacrolein
Cas number: 14189-82-3
Molecular formula: C10H11NO
Molecular weight: 161.2004
Mdl number: MFCD00190652
Smiles: O=CC=CN(c1ccccc1)C
Complexity: 159
Covalently-bonded unit count: 1
Defined bond stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Rotatable bond count: 3
Xlogp3: 1.6
Catalog number:
AA68915
Chemical name:
3-(N-Phenyl-N-methyl)aminoacrolein
Cas number:
14189-82-3
Molecular formula:
C10H11NO
Molecular weight:
161.2004
Mdl number:
MFCD00190652
Smiles:
O=CC=CN(c1ccccc1)C
Complexity:
159
Covalently-bonded unit count:
1
Defined bond stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Rotatable bond count:
3
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC[C@@H]1CCN(C1)C
Complexity: __
Covalently-bonded unit count: __
Defined bond stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC[C@@H]1CCN(C1)C
Complexity:
__
Covalently-bonded unit count:
__
Defined bond stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1C[C@H]2[C@@H](C1)CN2)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined bond stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1C[C@H]2[C@@H](C1)CN2)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined bond stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H]1NCCC2(C1)OCCO2
Complexity: __
Covalently-bonded unit count: __
Defined bond stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H]1NCCC2(C1)OCCO2
Complexity:
__
Covalently-bonded unit count:
__
Defined bond stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__