AI05734
1027924-71-5 | 2-(3-Methoxyphenyl)-N-propylacetamide
Manufacturer: A2B Chem
CAS Number: 1027924-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI05734-1g | In Stock | ₹ 10,096.08 |
| 5g | AI05734-5g | In Stock | ₹ 34,224.00 |
AI05734 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Catalog Number
AI05734
Chemical Name
2-(3-Methoxyphenyl)-N-propylacetamide
Cas Number
1027924-71-5
Molecular Formula
C12H17NO2
Molecular Weight
207.2689
Mdl Number
MFCD19383381
Smiles
CCCNC(=O)Cc1cccc(c1)OC
Complexity
194
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methoxyphenyl)-n-propylacetamide | ChemScene | ₹ 8,898.24 - ₹ 31,143.84 |
Related Products
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Catalog Number: AI05734
Chemical Name: 2-(3-Methoxyphenyl)-N-propylacetamide
Cas Number: 1027924-71-5
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD19383381
Smiles: CCCNC(=O)Cc1cccc(c1)OC
Complexity: 194
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 2.1
Catalog Number:
AI05734
Chemical Name:
2-(3-Methoxyphenyl)-N-propylacetamide
Cas Number:
1027924-71-5
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD19383381
Smiles:
CCCNC(=O)Cc1cccc(c1)OC
Complexity:
194
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
2.1
Catalog Number: AI05735
Chemical Name: Uridine5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt (9CI)
Cas Number: 102814-08-4
Molecular Formula: C9H12N2Na3O14P3
Molecular Weight: 534.0872
Mdl Number: MFCD07189464
Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)[O-])[O-])[O-])n1ccc(=O)[nH]c1=O.[Na+].[Na+].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI05735
Chemical Name:
Uridine5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt (9CI)
Cas Number:
102814-08-4
Molecular Formula:
C9H12N2Na3O14P3
Molecular Weight:
534.0872
Mdl Number:
MFCD07189464
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)[O-])[O-])[O-])n1ccc(=O)[nH]c1=O.[Na+].[Na+].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI05737
Chemical Name: N-(2-Methoxyphenyl)pyridin-3-amine
Cas Number: 1028223-83-7
Molecular Formula: C12H12N2O
Molecular Weight: 200.2365
Mdl Number: MFCD24566631
Smiles: COc1ccccc1Nc1cccnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI05737
Chemical Name:
N-(2-Methoxyphenyl)pyridin-3-amine
Cas Number:
1028223-83-7
Molecular Formula:
C12H12N2O
Molecular Weight:
200.2365
Mdl Number:
MFCD24566631
Smiles:
COc1ccccc1Nc1cccnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI05738
Chemical Name: 3-Ethoxy-2,6-difluorobenzaldehyde
Cas Number: 1028263-18-4
Molecular Formula: C9H8F2O2
Molecular Weight: 186.1554
Mdl Number: MFCD11519366
Smiles: CCOc1ccc(c(c1F)C=O)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI05738
Chemical Name:
3-Ethoxy-2,6-difluorobenzaldehyde
Cas Number:
1028263-18-4
Molecular Formula:
C9H8F2O2
Molecular Weight:
186.1554
Mdl Number:
MFCD11519366
Smiles:
CCOc1ccc(c(c1F)C=O)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__