AH56797
844882-18-4 | 7-Methyl-1h-indazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AH56797
ChemicalName
7-Methyl-1h-indazol-5-amine
CasNumber
844882-18-4
MolecularFormula
C8H9N3
MolecularWeight
147.1772
MdlNumber
MFCD03792678
Smiles
Nc1cc(C)c2c(c1)cn[nH]2
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
1.2
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CatalogNumber: AH56797
ChemicalName: 7-Methyl-1h-indazol-5-amine
CasNumber: 844882-18-4
MolecularFormula: C8H9N3
MolecularWeight: 147.1772
MdlNumber: MFCD03792678
Smiles: Nc1cc(C)c2c(c1)cn[nH]2
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 1.2
CatalogNumber:
AH56797
ChemicalName:
7-Methyl-1h-indazol-5-amine
CasNumber:
844882-18-4
MolecularFormula:
C8H9N3
MolecularWeight:
147.1772
MdlNumber:
MFCD03792678
Smiles:
Nc1cc(C)c2c(c1)cn[nH]2
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
1.2
CatalogNumber: __
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Smiles: C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(C2=CC=C(C=C2)[O-])(C(F)(F)F)C(F)(F)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(C2=CC=C(C=C2)[O-])(C(F)(F)F)C(F)(F)F)O
Complexity:
__
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HydrogenBondDonorCount:
__
Xlogp3:
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Smiles: O=C(N1CCSC1=S)c1ccc(cc1)Br
Complexity: __
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Smiles:
O=C(N1CCSC1=S)c1ccc(cc1)Br
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: C[C@@H](c1ccc(cc1)C(=O)O)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C[C@@H](c1ccc(cc1)C(=O)O)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__