AI38661
1691084-34-0 | 2-(4-Methyl-3-nitrophenoxy)acetohydrazide
Manufacturer: A2B Chem
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CatalogNumber
AI38661
ChemicalName
2-(4-Methyl-3-nitrophenoxy)acetohydrazide
CasNumber
1691084-34-0
MolecularFormula
C9H11N3O4
MolecularWeight
225.2013
MdlNumber
MFCD28127192
Smiles
NNC(=O)COc1ccc(c(c1)[N+](=O)[O-])C
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AI38661
ChemicalName: 2-(4-Methyl-3-nitrophenoxy)acetohydrazide
CasNumber: 1691084-34-0
MolecularFormula: C9H11N3O4
MolecularWeight: 225.2013
MdlNumber: MFCD28127192
Smiles: NNC(=O)COc1ccc(c(c1)[N+](=O)[O-])C
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AI38661
ChemicalName:
2-(4-Methyl-3-nitrophenoxy)acetohydrazide
CasNumber:
1691084-34-0
MolecularFormula:
C9H11N3O4
MolecularWeight:
225.2013
MdlNumber:
MFCD28127192
Smiles:
NNC(=O)COc1ccc(c(c1)[N+](=O)[O-])C
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COc1cc(C)cc2c1c(C)cc(=O)o2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COc1cc(C)cc2c1c(C)cc(=O)o2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1C[C@@H]2N[C@H]1CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H]2N[C@H]1CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI38666
ChemicalName: 6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
CasNumber: 1691328-81-0
MolecularFormula: C12H18BNO3
MolecularWeight: 235.0872
MdlNumber: MFCD16995196
Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1C)O
Complexity: 408
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AI38666
ChemicalName:
6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
CasNumber:
1691328-81-0
MolecularFormula:
C12H18BNO3
MolecularWeight:
235.0872
MdlNumber:
MFCD16995196
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1C)O
Complexity:
408
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
__