AB29896
262353-35-5 | 2-Iodo-4-methoxypyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB29896
ChemicalName
2-Iodo-4-methoxypyrimidine
CasNumber
262353-35-5
MolecularFormula
C5H5IN2O
MolecularWeight
236.0105
MdlNumber
MFCD08275719
Smiles
COc1ccnc(n1)I
Complexity
91
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AB29896
ChemicalName: 2-Iodo-4-methoxypyrimidine
CasNumber: 262353-35-5
MolecularFormula: C5H5IN2O
MolecularWeight: 236.0105
MdlNumber: MFCD08275719
Smiles: COc1ccnc(n1)I
Complexity: 91
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB29896
ChemicalName:
2-Iodo-4-methoxypyrimidine
CasNumber:
262353-35-5
MolecularFormula:
C5H5IN2O
MolecularWeight:
236.0105
MdlNumber:
MFCD08275719
Smiles:
COc1ccnc(n1)I
Complexity:
91
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AB29897
ChemicalName: 2,4-Diiodopyrimidine
CasNumber: 262353-34-4
MolecularFormula: C4H2I2N2
MolecularWeight: 331.881
MdlNumber: MFCD09743716
Smiles: Ic1ccnc(n1)I
Complexity: 78.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
AB29897
ChemicalName:
2,4-Diiodopyrimidine
CasNumber:
262353-34-4
MolecularFormula:
C4H2I2N2
MolecularWeight:
331.881
MdlNumber:
MFCD09743716
Smiles:
Ic1ccnc(n1)I
Complexity:
78.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)N1[C@H](CC)C[C@@H](c2c1ccc(c2)C(F)(F)F)N(C(=O)OC)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)N1[C@H](CC)C[C@@H](c2c1ccc(c2)C(F)(F)F)N(C(=O)OC)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__