AB14012
1926172-50-0 | 4-Bromo-1-(tetrahydro-2h-pyran-2-yl)-5-methyl-1h-indazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB14012
ChemicalName
4-Bromo-1-(tetrahydro-2h-pyran-2-yl)-5-methyl-1h-indazole
CasNumber
1926172-50-0
MolecularFormula
C13H15BrN2O
MolecularWeight
295.175
MdlNumber
MFCD19443358
Smiles
Cc1ccc2c(c1Br)cnn2C1CCCCO1
Complexity
276
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB14012
ChemicalName: 4-Bromo-1-(tetrahydro-2h-pyran-2-yl)-5-methyl-1h-indazole
CasNumber: 1926172-50-0
MolecularFormula: C13H15BrN2O
MolecularWeight: 295.175
MdlNumber: MFCD19443358
Smiles: Cc1ccc2c(c1Br)cnn2C1CCCCO1
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.4
CatalogNumber:
AB14012
ChemicalName:
4-Bromo-1-(tetrahydro-2h-pyran-2-yl)-5-methyl-1h-indazole
CasNumber:
1926172-50-0
MolecularFormula:
C13H15BrN2O
MolecularWeight:
295.175
MdlNumber:
MFCD19443358
Smiles:
Cc1ccc2c(c1Br)cnn2C1CCCCO1
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCOS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCOS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(C(=O)O)CC(=O)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(C(=O)O)CC(=O)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#[N+]c1ccc(cc1)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#[N+]c1ccc(cc1)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__