AG69648
64132-13-4 | 3-(Hydroxymethyl)indazole
Manufacturer: A2B Chem
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CatalogNumber
AG69648
ChemicalName
3-(Hydroxymethyl)indazole
CasNumber
64132-13-4
MolecularFormula
C8H8N2O
MolecularWeight
148.16191999999998
MdlNumber
MFCD05260509
Smiles
OCc1n[nH]c2c1cccc2
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AG69648
ChemicalName: 3-(Hydroxymethyl)indazole
CasNumber: 64132-13-4
MolecularFormula: C8H8N2O
MolecularWeight: 148.16191999999998
MdlNumber: MFCD05260509
Smiles: OCc1n[nH]c2c1cccc2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AG69648
ChemicalName:
3-(Hydroxymethyl)indazole
CasNumber:
64132-13-4
MolecularFormula:
C8H8N2O
MolecularWeight:
148.16191999999998
MdlNumber:
MFCD05260509
Smiles:
OCc1n[nH]c2c1cccc2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: AG69649
ChemicalName: 1-Isopropyl-1-tosylmethyl isocyanide
CasNumber: 58379-84-3
MolecularFormula: C12H15NO2S
MolecularWeight: 237.318
MdlNumber: MFCD18819007
Smiles: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)C(C)C
Complexity: 364
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AG69649
ChemicalName:
1-Isopropyl-1-tosylmethyl isocyanide
CasNumber:
58379-84-3
MolecularFormula:
C12H15NO2S
MolecularWeight:
237.318
MdlNumber:
MFCD18819007
Smiles:
[C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)C(C)C
Complexity:
364
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(S(=O)(=O)c1ccc(cc1)C)[N+]#[C-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(S(=O)(=O)c1ccc(cc1)C)[N+]#[C-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccccc1n1cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccccc1n1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__