AI63414
945925-78-0 | 3-Iodo-4,5,6,7-tetrahydro-1H-indazole
Manufacturer: A2B Chem
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CatalogNumber
AI63414
ChemicalName
3-Iodo-4,5,6,7-tetrahydro-1H-indazole
CasNumber
945925-78-0
MolecularFormula
C7H9IN2
MolecularWeight
248.06423000000004
MdlNumber
MFCD26406996
Smiles
Ic1n[nH]c2c1CCCC2
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2.1
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CatalogNumber: AI63414
ChemicalName: 3-Iodo-4,5,6,7-tetrahydro-1H-indazole
CasNumber: 945925-78-0
MolecularFormula: C7H9IN2
MolecularWeight: 248.06423000000004
MdlNumber: MFCD26406996
Smiles: Ic1n[nH]c2c1CCCC2
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2.1
CatalogNumber:
AI63414
ChemicalName:
3-Iodo-4,5,6,7-tetrahydro-1H-indazole
CasNumber:
945925-78-0
MolecularFormula:
C7H9IN2
MolecularWeight:
248.06423000000004
MdlNumber:
MFCD26406996
Smiles:
Ic1n[nH]c2c1CCCC2
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C/C=C/C(=O)N1[C@H]2C[C@H]3C([C@]2(CS1(=O)=O)CC3)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
C/C=C/C(=O)N1[C@H]2C[C@H]3C([C@]2(CS1(=O)=O)CC3)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C1OCC2(N1)CCNCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1OCC2(N1)CCNCC2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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Smiles: Clc1ccc2c(c1)CC[C@@H]2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc2c(c1)CC[C@@H]2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__