AI58840
879581-57-4 | 5-Oxo-1-phenylpyrrolidine-3-carboxamide
Manufacturer: A2B Chem
CAS Number: 879581-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI58840-1g | In Stock | ₹ 6,586.00 |
| 5g | AI58840-5g | In Stock | ₹ 20,737.00 |
AI58840 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AI58840
Chemical Name
5-Oxo-1-phenylpyrrolidine-3-carboxamide
Cas Number
879581-57-4
Molecular Formula
C11H12N2O2
Molecular Weight
204.22518000000005
Mdl Number
MFCD07400833
Smiles
NC(=O)C1CN(C(=O)C1)c1ccccc1
Complexity
272
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
-0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Oxo-1-phenylpyrrolidine-3-carboxamide | ChemScene | ₹ 5,696.00 - ₹ 18,690.00 |
Related Products
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Catalog Number: AI58840
Chemical Name: 5-Oxo-1-phenylpyrrolidine-3-carboxamide
Cas Number: 879581-57-4
Molecular Formula: C11H12N2O2
Molecular Weight: 204.22518000000005
Mdl Number: MFCD07400833
Smiles: NC(=O)C1CN(C(=O)C1)c1ccccc1
Complexity: 272
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.1
Catalog Number:
AI58840
Chemical Name:
5-Oxo-1-phenylpyrrolidine-3-carboxamide
Cas Number:
879581-57-4
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.22518000000005
Mdl Number:
MFCD07400833
Smiles:
NC(=O)C1CN(C(=O)C1)c1ccccc1
Complexity:
272
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.1
Catalog Number: AI58841
Chemical Name: 2-Pyrimidinamine, 4,6-dichloro-N-(2-methoxyethyl)-
Cas Number: 879609-70-8
Molecular Formula: C7H9Cl2N3O
Molecular Weight: 222.0719
Mdl Number: MFCD21086507
Smiles: COCCNc1nc(Cl)cc(n1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI58841
Chemical Name:
2-Pyrimidinamine, 4,6-dichloro-N-(2-methoxyethyl)-
Cas Number:
879609-70-8
Molecular Formula:
C7H9Cl2N3O
Molecular Weight:
222.0719
Mdl Number:
MFCD21086507
Smiles:
COCCNc1nc(Cl)cc(n1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI58842
Chemical Name: 2,6-Dichloro-N-(2-methoxyethyl)pyrimidin-4-amine
Cas Number: 879609-73-1
Molecular Formula: C7H9Cl2N3O
Molecular Weight: 222.0719
Mdl Number: MFCD20228012
Smiles: COCCNc1cc(Cl)nc(n1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI58842
Chemical Name:
2,6-Dichloro-N-(2-methoxyethyl)pyrimidin-4-amine
Cas Number:
879609-73-1
Molecular Formula:
C7H9Cl2N3O
Molecular Weight:
222.0719
Mdl Number:
MFCD20228012
Smiles:
COCCNc1cc(Cl)nc(n1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI58843
Chemical Name: Carbamic acid, [2-borono-5-(trifluoromethyl)phenyl]-,C-(1,1-dimethylethyl) ester
Cas Number: 879609-79-7
Molecular Formula: C12H15BF3NO4
Molecular Weight: 305.058
Mdl Number: MFCD11975539
Smiles: O=C(OC(C)(C)C)Nc1cc(ccc1B(O)O)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI58843
Chemical Name:
Carbamic acid, [2-borono-5-(trifluoromethyl)phenyl]-,C-(1,1-dimethylethyl) ester
Cas Number:
879609-79-7
Molecular Formula:
C12H15BF3NO4
Molecular Weight:
305.058
Mdl Number:
MFCD11975539
Smiles:
O=C(OC(C)(C)C)Nc1cc(ccc1B(O)O)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__