AG21676
459133-69-8 | 1-Boc-3-iodo-5-nitro-1h-indazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG21676
ChemicalName
1-Boc-3-iodo-5-nitro-1h-indazole
CasNumber
459133-69-8
MolecularFormula
C12H12IN3O4
MolecularWeight
389.1458499999999
MdlNumber
MFCD11110274
Smiles
[O-][N+](=O)c1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C
Complexity
407
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG21676
ChemicalName: 1-Boc-3-iodo-5-nitro-1h-indazole
CasNumber: 459133-69-8
MolecularFormula: C12H12IN3O4
MolecularWeight: 389.1458499999999
MdlNumber: MFCD11110274
Smiles: [O-][N+](=O)c1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C
Complexity: 407
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AG21676
ChemicalName:
1-Boc-3-iodo-5-nitro-1h-indazole
CasNumber:
459133-69-8
MolecularFormula:
C12H12IN3O4
MolecularWeight:
389.1458499999999
MdlNumber:
MFCD11110274
Smiles:
[O-][N+](=O)c1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C
Complexity:
407
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)Cc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)Cc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cc(Cl)cc(c1)Cl)Nc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cc(Cl)cc(c1)Cl)Nc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cnncc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cnncc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__