AF09332
1643440-91-8 | 3-Bromo-n'-hydroxybenzenecarboximidamide
Manufacturer: A2B Chem
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CatalogNumber
AF09332
ChemicalName
3-Bromo-n'-hydroxybenzenecarboximidamide
CasNumber
1643440-91-8
MolecularFormula
C7H7BrN2O
MolecularWeight
215.0473
MdlNumber
MFCD05853051
Smiles
O/N=C(/c1cccc(c1)Br)N
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
UndefinedBondStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AF09332
ChemicalName: 3-Bromo-n'-hydroxybenzenecarboximidamide
CasNumber: 1643440-91-8
MolecularFormula: C7H7BrN2O
MolecularWeight: 215.0473
MdlNumber: MFCD05853051
Smiles: O/N=C(/c1cccc(c1)Br)N
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
UndefinedBondStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AF09332
ChemicalName:
3-Bromo-n'-hydroxybenzenecarboximidamide
CasNumber:
1643440-91-8
MolecularFormula:
C7H7BrN2O
MolecularWeight:
215.0473
MdlNumber:
MFCD05853051
Smiles:
O/N=C(/c1cccc(c1)Br)N
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
UndefinedBondStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]1O[C@@H]([C@@H]([C@H]1O)O)n1c(Br)nc2c1ncnc2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OC[C@H]1O[C@@H]([C@@H]([C@H]1O)O)n1c(Br)nc2c1ncnc2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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UndefinedBondStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
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MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1cc(Br)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1cc(Br)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1O[C@@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1O[C@@H](Oc2c[nH]c3c2c(Cl)c(cc3)Br)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__