AI50910
478828-53-4 | 5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI50910
ChemicalName
5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CasNumber
478828-53-4
MolecularFormula
C12H13BrN2O
MolecularWeight
281.14842000000004
MdlNumber
MFCD12922964
Smiles
Brc1ccc2c(c1)cnn2C1CCCCO1
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI50910
ChemicalName: 5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CasNumber: 478828-53-4
MolecularFormula: C12H13BrN2O
MolecularWeight: 281.14842000000004
MdlNumber: MFCD12922964
Smiles: Brc1ccc2c(c1)cnn2C1CCCCO1
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 3
CatalogNumber:
AI50910
ChemicalName:
5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CasNumber:
478828-53-4
MolecularFormula:
C12H13BrN2O
MolecularWeight:
281.14842000000004
MdlNumber:
MFCD12922964
Smiles:
Brc1ccc2c(c1)cnn2C1CCCCO1
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CN(C(=O)C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CN(C(=O)C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AI50912
ChemicalName: tert-Butyl-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
CasNumber: 478837-18-2
MolecularFormula: C12H21NO3
MolecularWeight: 227.3
MdlNumber: MFCD13568915
Smiles: OC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.6
CatalogNumber:
AI50912
ChemicalName:
tert-Butyl-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
CasNumber:
478837-18-2
MolecularFormula:
C12H21NO3
MolecularWeight:
227.3
MdlNumber:
MFCD13568915
Smiles:
OC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC1C[C@@H]2CC[C@H](C1)N2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC1C[C@@H]2CC[C@H](C1)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__