AA08555
102151-33-7 | 3-Chloro-4-methoxybenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA08555
ChemicalName
3-Chloro-4-methoxybenzonitrile
CasNumber
102151-33-7
MolecularFormula
C8H6ClNO
MolecularWeight
167.59234
MdlNumber
MFCD03093073
Smiles
N#Cc1ccc(c(c1)Cl)OC
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA08555
ChemicalName: 3-Chloro-4-methoxybenzonitrile
CasNumber: 102151-33-7
MolecularFormula: C8H6ClNO
MolecularWeight: 167.59234
MdlNumber: MFCD03093073
Smiles: N#Cc1ccc(c(c1)Cl)OC
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA08555
ChemicalName:
3-Chloro-4-methoxybenzonitrile
CasNumber:
102151-33-7
MolecularFormula:
C8H6ClNO
MolecularWeight:
167.59234
MdlNumber:
MFCD03093073
Smiles:
N#Cc1ccc(c(c1)Cl)OC
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)b1occo1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1CCC(CC1)b1occo1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(c1cc(cc(c1P=C=Cc1ccccc1)C(C)(C)C)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(c1cc(cc(c1P=C=Cc1ccccc1)C(C)(C)C)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1N(COCc2ccccc2)C(=O)C(=C1Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(COCc2ccccc2)C(=O)C(=C1Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__