AA65212
146941-72-2 | 3-Amino-4-bromo-1-methylpyrazole
Manufacturer: A2B Chem
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CatalogNumber
AA65212
ChemicalName
3-Amino-4-bromo-1-methylpyrazole
CasNumber
146941-72-2
MolecularFormula
C4H6BrN3
MolecularWeight
176.0145
MdlNumber
MFCD00663065
Smiles
Cn1cc(c(n1)N)Br
Complexity
87.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.6
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CatalogNumber: AA65212
ChemicalName: 3-Amino-4-bromo-1-methylpyrazole
CasNumber: 146941-72-2
MolecularFormula: C4H6BrN3
MolecularWeight: 176.0145
MdlNumber: MFCD00663065
Smiles: Cn1cc(c(n1)N)Br
Complexity: 87.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.6
CatalogNumber:
AA65212
ChemicalName:
3-Amino-4-bromo-1-methylpyrazole
CasNumber:
146941-72-2
MolecularFormula:
C4H6BrN3
MolecularWeight:
176.0145
MdlNumber:
MFCD00663065
Smiles:
Cn1cc(c(n1)N)Br
Complexity:
87.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.6
CatalogNumber: AA65213
ChemicalName: Tris(triphenylphosphine)rhodium(I) chloride
CasNumber: 14694-95-2
MolecularFormula: C54H45ClP3Rh
MolecularWeight: 925.2149
MdlNumber: MFCD00010016
Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[Rh]
Complexity: 202
Covalently-bondedUnitCount: 5
HeavyAtomCount: 59
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
AA65213
ChemicalName:
Tris(triphenylphosphine)rhodium(I) chloride
CasNumber:
14694-95-2
MolecularFormula:
C54H45ClP3Rh
MolecularWeight:
925.2149
MdlNumber:
MFCD00010016
Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[Rh]
Complexity:
202
Covalently-bondedUnitCount:
5
HeavyAtomCount:
59
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C=C1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C=C1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)P([c-]1cccc1)C1CCCCC1.C1CCC(CC1)P([c-]1cccc1)C1CCCCC1.[Fe+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)P([c-]1cccc1)C1CCCCC1.C1CCC(CC1)P([c-]1cccc1)C1CCCCC1.[Fe+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__