AB63058
1187386-00-0 | 4-Iodo-1-(pyridin-3-ylmethyl)pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AB63058
ChemicalName
4-Iodo-1-(pyridin-3-ylmethyl)pyrazole
CasNumber
1187386-00-0
MolecularFormula
C9H8IN3
MolecularWeight
285.0844
MdlNumber
MFCD12756453
Smiles
Ic1cnn(c1)Cc1cccnc1
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AB63058
ChemicalName: 4-Iodo-1-(pyridin-3-ylmethyl)pyrazole
CasNumber: 1187386-00-0
MolecularFormula: C9H8IN3
MolecularWeight: 285.0844
MdlNumber: MFCD12756453
Smiles: Ic1cnn(c1)Cc1cccnc1
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AB63058
ChemicalName:
4-Iodo-1-(pyridin-3-ylmethyl)pyrazole
CasNumber:
1187386-00-0
MolecularFormula:
C9H8IN3
MolecularWeight:
285.0844
MdlNumber:
MFCD12756453
Smiles:
Ic1cnn(c1)Cc1cccnc1
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: AB63059
ChemicalName: 3-((Phenylamino)methyl)phenylboronic acid, pinacol ester
CasNumber: 1073353-90-8
MolecularFormula: C19H24BNO2
MolecularWeight: 309.2104
MdlNumber: MFCD09266198
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)CNc1ccccc1
Complexity: 377
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AB63059
ChemicalName:
3-((Phenylamino)methyl)phenylboronic acid, pinacol ester
CasNumber:
1073353-90-8
MolecularFormula:
C19H24BNO2
MolecularWeight:
309.2104
MdlNumber:
MFCD09266198
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)CNc1ccccc1
Complexity:
377
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](C#Cc1cccnc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](C#Cc1cccnc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/c1ccc(cc1)c1ccccc1
Complexity: 269
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/c1ccc(cc1)c1ccccc1
Complexity:
269
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.8