AG91208
648408-62-2 | Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
Manufacturer: A2B Chem
CAS Number: 648408-62-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG91208-1g | In Stock | ₹ 2,823.48 |
| 5g | AG91208-5g | In Stock | ₹ 8,556.00 |
| 10g | AG91208-10g | In Stock | ₹ 14,202.96 |
| 25g | AG91208-25g | In Stock | ₹ 28,491.48 |
AG91208 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Catalog Number
AG91208
Chemical Name
Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
Cas Number
648408-62-2
Molecular Formula
C10H9F2NO3
Molecular Weight
229.1802
Mdl Number
MFCD00111798
Smiles
CCOC(=O)C(=O)Nc1c(F)cccc1F
Complexity
263
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-((2,6-difluorophenyl)amino)-2-oxoacetate | ChemScene | ₹ 3,935.76 - ₹ 2,16,039.00 |
Compare Similar Items
Show Difference
Catalog Number: AG91208
Chemical Name: Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
Cas Number: 648408-62-2
Molecular Formula: C10H9F2NO3
Molecular Weight: 229.1802
Mdl Number: MFCD00111798
Smiles: CCOC(=O)C(=O)Nc1c(F)cccc1F
Complexity: 263
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.7
Catalog Number:
AG91208
Chemical Name:
Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
Cas Number:
648408-62-2
Molecular Formula:
C10H9F2NO3
Molecular Weight:
229.1802
Mdl Number:
MFCD00111798
Smiles:
CCOC(=O)C(=O)Nc1c(F)cccc1F
Complexity:
263
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.7
Catalog Number: AG91209
Chemical Name: Ethyl 5-chloropyrimidine-4-carboxylate
Cas Number: 64224-64-2
Molecular Formula: C7H7ClN2O2
Molecular Weight: 186.5957
Mdl Number: MFCD11113095
Smiles: CCOC(=O)c1ncncc1Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG91209
Chemical Name:
Ethyl 5-chloropyrimidine-4-carboxylate
Cas Number:
64224-64-2
Molecular Formula:
C7H7ClN2O2
Molecular Weight:
186.5957
Mdl Number:
MFCD11113095
Smiles:
CCOC(=O)c1ncncc1Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG91212
Chemical Name: ETHYL [(CHLOROACETYL)(4-FLUOROPHENYL)AMINO]ACETATE
Cas Number: 60145-88-2
Molecular Formula: C12H13ClFNO3
Molecular Weight: 273.6879
Mdl Number: MFCD05263171
Smiles: ClCC(=O)N(c1ccc(cc1)F)CC(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG91212
Chemical Name:
ETHYL [(CHLOROACETYL)(4-FLUOROPHENYL)AMINO]ACETATE
Cas Number:
60145-88-2
Molecular Formula:
C12H13ClFNO3
Molecular Weight:
273.6879
Mdl Number:
MFCD05263171
Smiles:
ClCC(=O)N(c1ccc(cc1)F)CC(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG91214
Chemical Name: 1-Ethylpyrimidine-2,4(1H,3H)-dione
Cas Number: 6490-42-2
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
Mdl Number: MFCD00136723
Smiles: CCn1ccc(=O)[nH]c1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG91214
Chemical Name:
1-Ethylpyrimidine-2,4(1H,3H)-dione
Cas Number:
6490-42-2
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
Mdl Number:
MFCD00136723
Smiles:
CCn1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__