AI41101
1820748-99-9 | (E)-[(2,5-Difluorophenyl)methylidene]hydrazine
Manufacturer: A2B Chem
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CatalogNumber
AI41101
ChemicalName
(E)-[(2,5-Difluorophenyl)methylidene]hydrazine
CasNumber
1820748-99-9
MolecularFormula
C7H6F2N2
MolecularWeight
156.1327
MdlNumber
MFCD25953892
Smiles
N/N=C/c1cc(F)ccc1F
Complexity
149
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AI41101
ChemicalName: (E)-[(2,5-Difluorophenyl)methylidene]hydrazine
CasNumber: 1820748-99-9
MolecularFormula: C7H6F2N2
MolecularWeight: 156.1327
MdlNumber: MFCD25953892
Smiles: N/N=C/c1cc(F)ccc1F
Complexity: 149
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AI41101
ChemicalName:
(E)-[(2,5-Difluorophenyl)methylidene]hydrazine
CasNumber:
1820748-99-9
MolecularFormula:
C7H6F2N2
MolecularWeight:
156.1327
MdlNumber:
MFCD25953892
Smiles:
N/N=C/c1cc(F)ccc1F
Complexity:
149
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC1=C(C=CC(=C1)C=CC(=O)OC)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC1=C(C=CC(=C1)C=CC(=O)OC)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cc(B2OC(C(O2)(C)C)(C)C)c(cc1O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=c1[nH]c(=O)c2c([nH]1)ccc(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=c1[nH]c(=O)c2c([nH]1)ccc(c2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__