AG64646
56619-93-3 | N-(3-Methoxyphenyl)-2,2-dimethylpropanamide
Manufacturer: A2B Chem
CAS Number: 56619-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG64646-1g | In Stock | ₹ 1,424.00 |
| 2g | AG64646-2g | In Stock | ₹ 2,403.00 |
| 5g | AG64646-5g | In Stock | ₹ 4,539.00 |
| 10g | AG64646-10g | In Stock | ₹ 8,811.00 |
| 15g | AG64646-15g | In Stock | ₹ 10,858.00 |
| 25g | AG64646-25g | In Stock | ₹ 15,397.00 |
| 50g | AG64646-50g | In Stock | ₹ 30,438.00 |
AG64646 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Catalog number
AG64646
Chemical name
N-(3-Methoxyphenyl)-2,2-dimethylpropanamide
Cas number
56619-93-3
Molecular formula
C12H17NO2
Molecular weight
207.2689
Mdl number
MFCD00662896
Smiles
COc1cccc(c1)NC(=O)C(C)(C)C
Complexity
220
Covalently-bonded unit count
1
Heavy atom count
15
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Methoxyphenyl)pivalamide | ChemScene | ₹ 9,790.00 - ₹ 31,239.00 |
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Catalog number: AG64646
Chemical name: N-(3-Methoxyphenyl)-2,2-dimethylpropanamide
Cas number: 56619-93-3
Molecular formula: C12H17NO2
Molecular weight: 207.2689
Mdl number: MFCD00662896
Smiles: COc1cccc(c1)NC(=O)C(C)(C)C
Complexity: 220
Covalently-bonded unit count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 2.7
Catalog number:
AG64646
Chemical name:
N-(3-Methoxyphenyl)-2,2-dimethylpropanamide
Cas number:
56619-93-3
Molecular formula:
C12H17NO2
Molecular weight:
207.2689
Mdl number:
MFCD00662896
Smiles:
COc1cccc(c1)NC(=O)C(C)(C)C
Complexity:
220
Covalently-bonded unit count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)NC1=CC(=C(C=C1)OC)N(CCC(=O)OC)CCC(=O)OC
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)NC1=CC(=C(C=C1)OC)N(CCC(=O)OC)CCC(=O)OC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CC(=O)OCCC(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C=CC(=O)OCCC(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: c1ccc2c(c1)[As](O[As]1c3ccccc3Oc3c1cccc3)c1c(O2)cccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
c1ccc2c(c1)[As](O[As]1c3ccccc3Oc3c1cccc3)c1c(O2)cccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__