AI48614
350988-71-5 | 4-Propoxybenzamide
Manufacturer: A2B Chem
CAS Number: 350988-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI48614-1g | In Stock | ₹ 8,633.00 |
| 5g | AI48614-5g | In Stock | ₹ 24,119.00 |
| 25g | AI48614-25g | In Stock | ₹ 62,834.00 |
AI48614 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog Number
AI48614
Chemical Name
4-Propoxybenzamide
Cas Number
350988-71-5
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Mdl Number
MFCD01922059
Smiles
CCCOc1ccc(cc1)C(=O)N
Complexity
162
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Propoxybenzamide | ChemScene | ₹ 7,565.00 - ₹ 57,405.00 |
Related Products
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Catalog Number: AI48614
Chemical Name: 4-Propoxybenzamide
Cas Number: 350988-71-5
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Mdl Number: MFCD01922059
Smiles: CCCOc1ccc(cc1)C(=O)N
Complexity: 162
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.4
Catalog Number:
AI48614
Chemical Name:
4-Propoxybenzamide
Cas Number:
350988-71-5
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Mdl Number:
MFCD01922059
Smiles:
CCCOc1ccc(cc1)C(=O)N
Complexity:
162
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.4
Catalog Number: AI48615
Chemical Name: Benzenesulfonamide, N-[2-(1-methylethyl)phenyl]-2-nitro-
Cas Number: 350993-24-7
Molecular Formula: C15H16N2O4S
Molecular Weight: 320.3635
Mdl Number: MFCD01985329
Smiles: CC(c1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-])C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48615
Chemical Name:
Benzenesulfonamide, N-[2-(1-methylethyl)phenyl]-2-nitro-
Cas Number:
350993-24-7
Molecular Formula:
C15H16N2O4S
Molecular Weight:
320.3635
Mdl Number:
MFCD01985329
Smiles:
CC(c1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-])C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48616
Chemical Name: N-(4-Methoxybenzyl)-3-nitrobenzenesulfonamide
Cas Number: 350993-26-9
Molecular Formula: C14H14N2O5S
Molecular Weight: 322.3364
Mdl Number: __
Smiles: COc1ccc(cc1)CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48616
Chemical Name:
N-(4-Methoxybenzyl)-3-nitrobenzenesulfonamide
Cas Number:
350993-26-9
Molecular Formula:
C14H14N2O5S
Molecular Weight:
322.3364
Mdl Number:
__
Smiles:
COc1ccc(cc1)CNS(=O)(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI48617
Chemical Name: Methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
Cas Number: 350997-12-5
Molecular Formula: C12H10FNO2S
Molecular Weight: 251.2767
Mdl Number: MFCD01827715
Smiles: COC(=O)c1c(N)scc1c1ccc(cc1)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI48617
Chemical Name:
Methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
Cas Number:
350997-12-5
Molecular Formula:
C12H10FNO2S
Molecular Weight:
251.2767
Mdl Number:
MFCD01827715
Smiles:
COC(=O)c1c(N)scc1c1ccc(cc1)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__