AG66527
579476-26-9 | 3-(Pyrimidin-2-yl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 579476-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG66527-250mg | In Stock | ₹ 5,518.00 |
| 1g | AG66527-1g | In Stock | ₹ 11,036.00 |
| 5g | AG66527-5g | In Stock | ₹ 30,349.00 |
| 10g | AG66527-10g | In Stock | ₹ 48,238.00 |
AG66527 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Catalog Number
AG66527
Chemical Name
3-(Pyrimidin-2-yl)benzoic acid
Cas Number
579476-26-9
Molecular Formula
C11H8N2O2
Molecular Weight
200.1934
Mdl Number
MFCD05864812
Smiles
OC(=O)c1cccc(c1)c1ncccn1
Complexity
227
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Pyrimidin-2-yl)benzoic acid | 579476-26-9 | MFCD05864812 | 1g | eMolecules | ₹ 13,755.84 | |
 | 3-(Pyrimidin-2-yl)benzoic acid | ChemScene | ₹ 4,539.00 - ₹ 43,699.00 |
Compare Similar Items
Show Difference
Catalog Number: AG66527
Chemical Name: 3-(Pyrimidin-2-yl)benzoic acid
Cas Number: 579476-26-9
Molecular Formula: C11H8N2O2
Molecular Weight: 200.1934
Mdl Number: MFCD05864812
Smiles: OC(=O)c1cccc(c1)c1ncccn1
Complexity: 227
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.4
Catalog Number:
AG66527
Chemical Name:
3-(Pyrimidin-2-yl)benzoic acid
Cas Number:
579476-26-9
Molecular Formula:
C11H8N2O2
Molecular Weight:
200.1934
Mdl Number:
MFCD05864812
Smiles:
OC(=O)c1cccc(c1)c1ncccn1
Complexity:
227
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.4
Catalog Number: AG66528
Chemical Name: 4,4-DI-N-PROPYLCYCLOHEXENONE
Cas Number: 60729-41-1
Molecular Formula: C12H20O
Molecular Weight: 180.2866
Mdl Number: MFCD00269983
Smiles: CCCC1(CCC)CCC(=O)C=C1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG66528
Chemical Name:
4,4-DI-N-PROPYLCYCLOHEXENONE
Cas Number:
60729-41-1
Molecular Formula:
C12H20O
Molecular Weight:
180.2866
Mdl Number:
MFCD00269983
Smiles:
CCCC1(CCC)CCC(=O)C=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG66529
Chemical Name: 4-(4-Fluoroanilino)-4-oxobut-2-enoic acid
Cas Number: 60252-79-1
Molecular Formula: C10H8FNO3
Molecular Weight: 209.1738
Mdl Number: MFCD00029808
Smiles: O=C(Nc1ccc(cc1)F)/C=C/C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG66529
Chemical Name:
4-(4-Fluoroanilino)-4-oxobut-2-enoic acid
Cas Number:
60252-79-1
Molecular Formula:
C10H8FNO3
Molecular Weight:
209.1738
Mdl Number:
MFCD00029808
Smiles:
O=C(Nc1ccc(cc1)F)/C=C/C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG66530
Chemical Name: 3-Iodo-2-(trifluoromethyl)pyridine
Cas Number: 590371-71-4
Molecular Formula: C6H3F3IN
Molecular Weight: 272.9944
Mdl Number: MFCD08234938
Smiles: Ic1cccnc1C(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:
AG66530
Chemical Name:
3-Iodo-2-(trifluoromethyl)pyridine
Cas Number:
590371-71-4
Molecular Formula:
C6H3F3IN
Molecular Weight:
272.9944
Mdl Number:
MFCD08234938
Smiles:
Ic1cccnc1C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__